Extensions for Using Data Elements from FHIR R4 in FHIR STU3
0.1.0 - STU International flag

Extensions for Using Data Elements from FHIR R4 in FHIR STU3 - Downloaded Version null See the Directory of published versions

Extension: ExtensionSubstanceSpecification_Structure

Official URL: http://hl7.org/fhir/4.0/StructureDefinition/extension-SubstanceSpecification.structure Version: 0.1.0
Standards status: Trial-use Maturity Level: 0 Computable Name: ExtensionSubstanceSpecification_Structure

R4: SubstanceSpecification.structure (new:BackboneElement)

This extension is part of the cross-version definitions generated to enable use of the element SubstanceSpecification.structure as defined in FHIR R4 in FHIR STU3.

The source element is defined as: SubstanceSpecification.structure 0..1 BackboneElement

Following are the generation technical comments: Element SubstanceSpecification.structure is not mapped to FHIR STU3, since FHIR R4 SubstanceSpecification is not mapped. Element SubstanceSpecification.structure has no mapping targets in FHIR STU3. Typically, this is because the element has been added (is a new element).

Context of Use

    This extension may be used on the following element(s)

Usage info

Usages:

You can also check for usages in the FHIR IG Statistics

Formal Views of Extension Content

Description of Profiles, Differentials, Snapshots, and how the XML and JSON presentations work.

This structure is derived from Extension

NameFlagsCard.TypeDescription & Constraints    Filter: Filtersdoco
.. Extension 0..1 Extension R4: Structural information (new)
... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
.... extension:stereochemistry 0..1 Extension R4: Stereochemistry type (new)
..... url 1..1 uri "stereochemistry"
..... value[x] 0..1 CodeableConcept Stereochemistry type
.... extension:opticalActivity 0..1 Extension R4: Optical activity type (new)
..... url 1..1 uri "opticalActivity"
..... value[x] 0..1 CodeableConcept Optical activity type
.... extension:molecularFormula 0..1 Extension R4: Molecular formula (new)
..... url 1..1 uri "molecularFormula"
..... value[x] 0..1 string Molecular formula
.... extension:molecularFormulaByMoiety 0..1 Extension R4: Specified per moiety according to the Hill system, i.e. first C, then H, then alphabetical, each moiety separated by a dot (new)
..... url 1..1 uri "molecularFormulaByMoiety"
..... value[x] 0..1 string Specified per moiety according to the Hill system, i.e. first C, then H, then alphabetical, each moiety separated by a dot
.... extension:isotope 0..* Extension R4: Applicable for single substances that contain a radionuclide or a non-natural isotopic ratio (new)
..... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
...... extension:identifier 0..1 Extension R4: Substance identifier for each non-natural or radioisotope (new)
....... url 1..1 uri "identifier"
....... value[x] 0..1 Identifier Substance identifier for each non-natural or radioisotope
...... extension:name 0..1 Extension R4: Substance name for each non-natural or radioisotope (new)
....... url 1..1 uri "name"
....... value[x] 0..1 CodeableConcept Substance name for each non-natural or radioisotope
...... extension:substitution 0..1 Extension R4: The type of isotopic substitution present in a single substance (new)
....... url 1..1 uri "substitution"
....... value[x] 0..1 CodeableConcept The type of isotopic substitution present in a single substance
...... extension:halfLife 0..1 Extension R4: Half life - for a non-natural nuclide (new)
....... url 1..1 uri "halfLife"
....... value[x] 0..1 Quantity Half life - for a non-natural nuclide
...... extension:molecularWeight 0..1 Extension R4: The molecular weight or weight range (for proteins, polymers or nucleic acids) (new)
....... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
........ extension:method 0..1 Extension R4: The method by which the molecular weight was determined (new)
......... url 1..1 uri "method"
......... value[x] 0..1 CodeableConcept The method by which the molecular weight was determined
........ extension:type 0..1 Extension R4: Type of molecular weight such as exact, average (also known as. number average), weight average (new)
......... url 1..1 uri "type"
......... value[x] 0..1 CodeableConcept Type of molecular weight such as exact, average (also known as. number average), weight average
........ extension:amount 0..1 Extension R4: Used to capture quantitative values for a variety of elements. If only limits are given, the arithmetic mean would be the average. If only a single definite value for a given element is given, it would be captured in this field (new)
......... url 1..1 uri "amount"
......... value[x] 0..1 Quantity Used to capture quantitative values for a variety of elements. If only limits are given, the arithmetic mean would be the average. If only a single definite value for a given element is given, it would be captured in this field
....... url 1..1 uri "molecularWeight"
....... value[x] 0..0 Value of extension
..... url 1..1 uri "isotope"
..... value[x] 0..0 Value of extension
.... extension:molecularWeight 0..1 Extension R4: The molecular weight or weight range (for proteins, polymers or nucleic acids) (new)
..... url 1..1 uri "http://hl7.org/fhir/4.0/StructureDefinition/extension-SubstanceSpecification.structure.isotope.molecularWeight"
..... value[x] 0..0 Value of extension
.... extension:source 0..* Extension R4: Supporting literature (new)
..... url 1..1 uri "source"
..... value[x] 0..1 Reference(Cross-version Profile for R4.DocumentReference for use in FHIR STU3(0.1.0) | DocumentReference) Supporting literature
.... extension:representation 0..* Extension R4: Molecular structural representation (new)
..... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
...... extension:type 0..1 Extension R4: The type of structure (e.g. Full, Partial, Representative) (new)
....... url 1..1 uri "type"
....... value[x] 0..1 CodeableConcept The type of structure (e.g. Full, Partial, Representative)
...... extension:representation 0..1 Extension R4: The structural representation as text string in a format e.g. InChI, SMILES, MOLFILE, CDX (new)
....... url 1..1 uri "representation"
....... value[x] 0..1 string The structural representation as text string in a format e.g. InChI, SMILES, MOLFILE, CDX
...... extension:attachment 0..1 Extension R4: An attached file with the structural representation (new)
....... url 1..1 uri "attachment"
....... value[x] 0..1 Attachment An attached file with the structural representation
..... url 1..1 uri "representation"
..... value[x] 0..0 Value of extension
... url 1..1 uri "http://hl7.org/fhir/4.0/StructureDefinition/extension-SubstanceSpecification.structure"
... value[x] 0..0 Value of extension

doco Documentation for this format
NameFlagsCard.TypeDescription & Constraints    Filter: Filtersdoco
.. Extension 0..1 Extension R4: Structural information (new)
... id 0..1 string xml:id (or equivalent in JSON)
... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
.... extension:stereochemistry 0..1 Extension R4: Stereochemistry type (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "stereochemistry"
..... value[x] 0..1 CodeableConcept Stereochemistry type
.... extension:opticalActivity 0..1 Extension R4: Optical activity type (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "opticalActivity"
..... value[x] 0..1 CodeableConcept Optical activity type
.... extension:molecularFormula 0..1 Extension R4: Molecular formula (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "molecularFormula"
..... value[x] 0..1 string Molecular formula
.... extension:molecularFormulaByMoiety 0..1 Extension R4: Specified per moiety according to the Hill system, i.e. first C, then H, then alphabetical, each moiety separated by a dot (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "molecularFormulaByMoiety"
..... value[x] 0..1 string Specified per moiety according to the Hill system, i.e. first C, then H, then alphabetical, each moiety separated by a dot
.... extension:isotope 0..* Extension R4: Applicable for single substances that contain a radionuclide or a non-natural isotopic ratio (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
...... extension:identifier 0..1 Extension R4: Substance identifier for each non-natural or radioisotope (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "identifier"
....... value[x] 0..1 Identifier Substance identifier for each non-natural or radioisotope
...... extension:name 0..1 Extension R4: Substance name for each non-natural or radioisotope (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "name"
....... value[x] 0..1 CodeableConcept Substance name for each non-natural or radioisotope
...... extension:substitution 0..1 Extension R4: The type of isotopic substitution present in a single substance (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "substitution"
....... value[x] 0..1 CodeableConcept The type of isotopic substitution present in a single substance
...... extension:halfLife 0..1 Extension R4: Half life - for a non-natural nuclide (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "halfLife"
....... value[x] 0..1 Quantity Half life - for a non-natural nuclide
...... extension:molecularWeight 0..1 Extension R4: The molecular weight or weight range (for proteins, polymers or nucleic acids) (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
........ extension:method 0..1 Extension R4: The method by which the molecular weight was determined (new)
......... id 0..1 string xml:id (or equivalent in JSON)
......... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
......... url 1..1 uri "method"
......... value[x] 0..1 CodeableConcept The method by which the molecular weight was determined
........ extension:type 0..1 Extension R4: Type of molecular weight such as exact, average (also known as. number average), weight average (new)
......... id 0..1 string xml:id (or equivalent in JSON)
......... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
......... url 1..1 uri "type"
......... value[x] 0..1 CodeableConcept Type of molecular weight such as exact, average (also known as. number average), weight average
........ extension:amount 0..1 Extension R4: Used to capture quantitative values for a variety of elements. If only limits are given, the arithmetic mean would be the average. If only a single definite value for a given element is given, it would be captured in this field (new)
......... id 0..1 string xml:id (or equivalent in JSON)
......... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
......... url 1..1 uri "amount"
......... value[x] 0..1 Quantity Used to capture quantitative values for a variety of elements. If only limits are given, the arithmetic mean would be the average. If only a single definite value for a given element is given, it would be captured in this field
....... url 1..1 uri "molecularWeight"
..... url 1..1 uri "isotope"
.... extension:molecularWeight 0..1 Extension R4: The molecular weight or weight range (for proteins, polymers or nucleic acids) (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "http://hl7.org/fhir/4.0/StructureDefinition/extension-SubstanceSpecification.structure.isotope.molecularWeight"
.... extension:source 0..* Extension R4: Supporting literature (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "source"
..... value[x] 0..1 Reference(Cross-version Profile for R4.DocumentReference for use in FHIR STU3(0.1.0) | DocumentReference) Supporting literature
.... extension:representation 0..* Extension R4: Molecular structural representation (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
...... extension:type 0..1 Extension R4: The type of structure (e.g. Full, Partial, Representative) (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "type"
....... value[x] 0..1 CodeableConcept The type of structure (e.g. Full, Partial, Representative)
...... extension:representation 0..1 Extension R4: The structural representation as text string in a format e.g. InChI, SMILES, MOLFILE, CDX (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "representation"
....... value[x] 0..1 string The structural representation as text string in a format e.g. InChI, SMILES, MOLFILE, CDX
...... extension:attachment 0..1 Extension R4: An attached file with the structural representation (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "attachment"
....... value[x] 0..1 Attachment An attached file with the structural representation
..... url 1..1 uri "representation"
... url 1..1 uri "http://hl7.org/fhir/4.0/StructureDefinition/extension-SubstanceSpecification.structure"

doco Documentation for this format

This structure is derived from Extension

Summary

Complex Extension: R4: SubstanceSpecification.structure (new:BackboneElement)

  • stereochemistry: CodeableConcept: R4: SubstanceSpecification.structure.stereochemistry (new:CodeableConcept)
  • opticalActivity: CodeableConcept: R4: SubstanceSpecification.structure.opticalActivity (new:CodeableConcept)
  • molecularFormula: string: R4: SubstanceSpecification.structure.molecularFormula (new:string)
  • molecularFormulaByMoiety: string: R4: SubstanceSpecification.structure.molecularFormulaByMoiety (new:string)
  • identifier: Identifier: R4: SubstanceSpecification.structure.isotope.identifier (new:Identifier)
  • name: CodeableConcept: R4: SubstanceSpecification.structure.isotope.name (new:CodeableConcept)
  • substitution: CodeableConcept: R4: SubstanceSpecification.structure.isotope.substitution (new:CodeableConcept)
  • halfLife: Quantity: R4: SubstanceSpecification.structure.isotope.halfLife (new:Quantity)
  • method: CodeableConcept: R4: SubstanceSpecification.structure.isotope.molecularWeight.method (new:CodeableConcept)
  • type: CodeableConcept: R4: SubstanceSpecification.structure.isotope.molecularWeight.type (new:CodeableConcept)
  • amount: Quantity: R4: SubstanceSpecification.structure.isotope.molecularWeight.amount (new:Quantity)
  • molecularWeight: base64Binary, boolean, code, date, dateTime, decimal, id, instant, integer, markdown, oid, positiveInt, string, time, unsignedInt, uri, Address, Age, Annotation, Attachment, CodeableConcept, Coding, ContactPoint, Count, Distance, Duration, HumanName, Identifier, Money, Period, Quantity, Range, Ratio, Reference, SampledData, Signature, Timing, Meta: R4: SubstanceSpecification.structure.molecularWeight (new:SubstanceSpecification.structure.isotope.molecularWeight)
  • source: Reference: R4: SubstanceSpecification.structure.source (new:Reference(DocumentReference))
  • type: CodeableConcept: R4: SubstanceSpecification.structure.representation.type (new:CodeableConcept)
  • representation: string: R4: SubstanceSpecification.structure.representation.representation (new:string)
  • attachment: Attachment: R4: SubstanceSpecification.structure.representation.attachment (new:Attachment)

Maturity: 0

Differential View

This structure is derived from Extension

NameFlagsCard.TypeDescription & Constraints    Filter: Filtersdoco
.. Extension 0..1 Extension R4: Structural information (new)
... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
.... extension:stereochemistry 0..1 Extension R4: Stereochemistry type (new)
..... url 1..1 uri "stereochemistry"
..... value[x] 0..1 CodeableConcept Stereochemistry type
.... extension:opticalActivity 0..1 Extension R4: Optical activity type (new)
..... url 1..1 uri "opticalActivity"
..... value[x] 0..1 CodeableConcept Optical activity type
.... extension:molecularFormula 0..1 Extension R4: Molecular formula (new)
..... url 1..1 uri "molecularFormula"
..... value[x] 0..1 string Molecular formula
.... extension:molecularFormulaByMoiety 0..1 Extension R4: Specified per moiety according to the Hill system, i.e. first C, then H, then alphabetical, each moiety separated by a dot (new)
..... url 1..1 uri "molecularFormulaByMoiety"
..... value[x] 0..1 string Specified per moiety according to the Hill system, i.e. first C, then H, then alphabetical, each moiety separated by a dot
.... extension:isotope 0..* Extension R4: Applicable for single substances that contain a radionuclide or a non-natural isotopic ratio (new)
..... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
...... extension:identifier 0..1 Extension R4: Substance identifier for each non-natural or radioisotope (new)
....... url 1..1 uri "identifier"
....... value[x] 0..1 Identifier Substance identifier for each non-natural or radioisotope
...... extension:name 0..1 Extension R4: Substance name for each non-natural or radioisotope (new)
....... url 1..1 uri "name"
....... value[x] 0..1 CodeableConcept Substance name for each non-natural or radioisotope
...... extension:substitution 0..1 Extension R4: The type of isotopic substitution present in a single substance (new)
....... url 1..1 uri "substitution"
....... value[x] 0..1 CodeableConcept The type of isotopic substitution present in a single substance
...... extension:halfLife 0..1 Extension R4: Half life - for a non-natural nuclide (new)
....... url 1..1 uri "halfLife"
....... value[x] 0..1 Quantity Half life - for a non-natural nuclide
...... extension:molecularWeight 0..1 Extension R4: The molecular weight or weight range (for proteins, polymers or nucleic acids) (new)
....... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
........ extension:method 0..1 Extension R4: The method by which the molecular weight was determined (new)
......... url 1..1 uri "method"
......... value[x] 0..1 CodeableConcept The method by which the molecular weight was determined
........ extension:type 0..1 Extension R4: Type of molecular weight such as exact, average (also known as. number average), weight average (new)
......... url 1..1 uri "type"
......... value[x] 0..1 CodeableConcept Type of molecular weight such as exact, average (also known as. number average), weight average
........ extension:amount 0..1 Extension R4: Used to capture quantitative values for a variety of elements. If only limits are given, the arithmetic mean would be the average. If only a single definite value for a given element is given, it would be captured in this field (new)
......... url 1..1 uri "amount"
......... value[x] 0..1 Quantity Used to capture quantitative values for a variety of elements. If only limits are given, the arithmetic mean would be the average. If only a single definite value for a given element is given, it would be captured in this field
....... url 1..1 uri "molecularWeight"
....... value[x] 0..0 Value of extension
..... url 1..1 uri "isotope"
..... value[x] 0..0 Value of extension
.... extension:molecularWeight 0..1 Extension R4: The molecular weight or weight range (for proteins, polymers or nucleic acids) (new)
..... url 1..1 uri "http://hl7.org/fhir/4.0/StructureDefinition/extension-SubstanceSpecification.structure.isotope.molecularWeight"
..... value[x] 0..0 Value of extension
.... extension:source 0..* Extension R4: Supporting literature (new)
..... url 1..1 uri "source"
..... value[x] 0..1 Reference(Cross-version Profile for R4.DocumentReference for use in FHIR STU3(0.1.0) | DocumentReference) Supporting literature
.... extension:representation 0..* Extension R4: Molecular structural representation (new)
..... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
...... extension:type 0..1 Extension R4: The type of structure (e.g. Full, Partial, Representative) (new)
....... url 1..1 uri "type"
....... value[x] 0..1 CodeableConcept The type of structure (e.g. Full, Partial, Representative)
...... extension:representation 0..1 Extension R4: The structural representation as text string in a format e.g. InChI, SMILES, MOLFILE, CDX (new)
....... url 1..1 uri "representation"
....... value[x] 0..1 string The structural representation as text string in a format e.g. InChI, SMILES, MOLFILE, CDX
...... extension:attachment 0..1 Extension R4: An attached file with the structural representation (new)
....... url 1..1 uri "attachment"
....... value[x] 0..1 Attachment An attached file with the structural representation
..... url 1..1 uri "representation"
..... value[x] 0..0 Value of extension
... url 1..1 uri "http://hl7.org/fhir/4.0/StructureDefinition/extension-SubstanceSpecification.structure"
... value[x] 0..0 Value of extension

doco Documentation for this format

Snapshot View

NameFlagsCard.TypeDescription & Constraints    Filter: Filtersdoco
.. Extension 0..1 Extension R4: Structural information (new)
... id 0..1 string xml:id (or equivalent in JSON)
... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
.... extension:stereochemistry 0..1 Extension R4: Stereochemistry type (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "stereochemistry"
..... value[x] 0..1 CodeableConcept Stereochemistry type
.... extension:opticalActivity 0..1 Extension R4: Optical activity type (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "opticalActivity"
..... value[x] 0..1 CodeableConcept Optical activity type
.... extension:molecularFormula 0..1 Extension R4: Molecular formula (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "molecularFormula"
..... value[x] 0..1 string Molecular formula
.... extension:molecularFormulaByMoiety 0..1 Extension R4: Specified per moiety according to the Hill system, i.e. first C, then H, then alphabetical, each moiety separated by a dot (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "molecularFormulaByMoiety"
..... value[x] 0..1 string Specified per moiety according to the Hill system, i.e. first C, then H, then alphabetical, each moiety separated by a dot
.... extension:isotope 0..* Extension R4: Applicable for single substances that contain a radionuclide or a non-natural isotopic ratio (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
...... extension:identifier 0..1 Extension R4: Substance identifier for each non-natural or radioisotope (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "identifier"
....... value[x] 0..1 Identifier Substance identifier for each non-natural or radioisotope
...... extension:name 0..1 Extension R4: Substance name for each non-natural or radioisotope (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "name"
....... value[x] 0..1 CodeableConcept Substance name for each non-natural or radioisotope
...... extension:substitution 0..1 Extension R4: The type of isotopic substitution present in a single substance (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "substitution"
....... value[x] 0..1 CodeableConcept The type of isotopic substitution present in a single substance
...... extension:halfLife 0..1 Extension R4: Half life - for a non-natural nuclide (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "halfLife"
....... value[x] 0..1 Quantity Half life - for a non-natural nuclide
...... extension:molecularWeight 0..1 Extension R4: The molecular weight or weight range (for proteins, polymers or nucleic acids) (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
........ extension:method 0..1 Extension R4: The method by which the molecular weight was determined (new)
......... id 0..1 string xml:id (or equivalent in JSON)
......... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
......... url 1..1 uri "method"
......... value[x] 0..1 CodeableConcept The method by which the molecular weight was determined
........ extension:type 0..1 Extension R4: Type of molecular weight such as exact, average (also known as. number average), weight average (new)
......... id 0..1 string xml:id (or equivalent in JSON)
......... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
......... url 1..1 uri "type"
......... value[x] 0..1 CodeableConcept Type of molecular weight such as exact, average (also known as. number average), weight average
........ extension:amount 0..1 Extension R4: Used to capture quantitative values for a variety of elements. If only limits are given, the arithmetic mean would be the average. If only a single definite value for a given element is given, it would be captured in this field (new)
......... id 0..1 string xml:id (or equivalent in JSON)
......... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
......... url 1..1 uri "amount"
......... value[x] 0..1 Quantity Used to capture quantitative values for a variety of elements. If only limits are given, the arithmetic mean would be the average. If only a single definite value for a given element is given, it would be captured in this field
....... url 1..1 uri "molecularWeight"
..... url 1..1 uri "isotope"
.... extension:molecularWeight 0..1 Extension R4: The molecular weight or weight range (for proteins, polymers or nucleic acids) (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "http://hl7.org/fhir/4.0/StructureDefinition/extension-SubstanceSpecification.structure.isotope.molecularWeight"
.... extension:source 0..* Extension R4: Supporting literature (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
..... url 1..1 uri "source"
..... value[x] 0..1 Reference(Cross-version Profile for R4.DocumentReference for use in FHIR STU3(0.1.0) | DocumentReference) Supporting literature
.... extension:representation 0..* Extension R4: Molecular structural representation (new)
..... id 0..1 string xml:id (or equivalent in JSON)
..... Slices for extension 0..* Extension Extension
Slice: Unordered, Open by value:url
...... extension:type 0..1 Extension R4: The type of structure (e.g. Full, Partial, Representative) (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "type"
....... value[x] 0..1 CodeableConcept The type of structure (e.g. Full, Partial, Representative)
...... extension:representation 0..1 Extension R4: The structural representation as text string in a format e.g. InChI, SMILES, MOLFILE, CDX (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "representation"
....... value[x] 0..1 string The structural representation as text string in a format e.g. InChI, SMILES, MOLFILE, CDX
...... extension:attachment 0..1 Extension R4: An attached file with the structural representation (new)
....... id 0..1 string xml:id (or equivalent in JSON)
....... extension 0..* Extension Additional Content defined by implementations
Slice: Unordered, Open by value:url
....... url 1..1 uri "attachment"
....... value[x] 0..1 Attachment An attached file with the structural representation
..... url 1..1 uri "representation"
... url 1..1 uri "http://hl7.org/fhir/4.0/StructureDefinition/extension-SubstanceSpecification.structure"

doco Documentation for this format

This structure is derived from Extension

Summary

Complex Extension: R4: SubstanceSpecification.structure (new:BackboneElement)

  • stereochemistry: CodeableConcept: R4: SubstanceSpecification.structure.stereochemistry (new:CodeableConcept)
  • opticalActivity: CodeableConcept: R4: SubstanceSpecification.structure.opticalActivity (new:CodeableConcept)
  • molecularFormula: string: R4: SubstanceSpecification.structure.molecularFormula (new:string)
  • molecularFormulaByMoiety: string: R4: SubstanceSpecification.structure.molecularFormulaByMoiety (new:string)
  • identifier: Identifier: R4: SubstanceSpecification.structure.isotope.identifier (new:Identifier)
  • name: CodeableConcept: R4: SubstanceSpecification.structure.isotope.name (new:CodeableConcept)
  • substitution: CodeableConcept: R4: SubstanceSpecification.structure.isotope.substitution (new:CodeableConcept)
  • halfLife: Quantity: R4: SubstanceSpecification.structure.isotope.halfLife (new:Quantity)
  • method: CodeableConcept: R4: SubstanceSpecification.structure.isotope.molecularWeight.method (new:CodeableConcept)
  • type: CodeableConcept: R4: SubstanceSpecification.structure.isotope.molecularWeight.type (new:CodeableConcept)
  • amount: Quantity: R4: SubstanceSpecification.structure.isotope.molecularWeight.amount (new:Quantity)
  • molecularWeight: base64Binary, boolean, code, date, dateTime, decimal, id, instant, integer, markdown, oid, positiveInt, string, time, unsignedInt, uri, Address, Age, Annotation, Attachment, CodeableConcept, Coding, ContactPoint, Count, Distance, Duration, HumanName, Identifier, Money, Period, Quantity, Range, Ratio, Reference, SampledData, Signature, Timing, Meta: R4: SubstanceSpecification.structure.molecularWeight (new:SubstanceSpecification.structure.isotope.molecularWeight)
  • source: Reference: R4: SubstanceSpecification.structure.source (new:Reference(DocumentReference))
  • type: CodeableConcept: R4: SubstanceSpecification.structure.representation.type (new:CodeableConcept)
  • representation: string: R4: SubstanceSpecification.structure.representation.representation (new:string)
  • attachment: Attachment: R4: SubstanceSpecification.structure.representation.attachment (new:Attachment)

Maturity: 0

 

Other representations of profile: CSV, Excel, Schematron

Constraints

Id Grade Path(s) Description Expression
ele-1 error **ALL** elements All FHIR elements must have a @value or children hasValue() | (children().count() > id.count())
ext-1 error **ALL** extensions Must have either extensions or value[x], not both extension.exists() != value.exists()