This page is part of the Pharmaceutical Quality (Industry) (v1.0.0: STU1) based on FHIR (HL7® FHIR® Standard) v5.0.0. This is the current published version. For a full list of available versions, see the Directory of published versions
Active as of 2024-05-08 |
<CodeSystem xmlns="http://hl7.org/fhir">
<id value="structure-characterization-technique"/>
<text>
<status value="generated"/>
<div xmlns="http://www.w3.org/1999/xhtml"><p>This case-sensitive code system <code>http://terminology.hl7.org/CodeSystem/structure-characterization-technique</code> defines the following codes:</p><table class="codes"><tr><td style="white-space:nowrap"><b>Code</b></td><td><b>Display</b></td></tr><tr><td style="white-space:nowrap">absorption<a name="structure-characterization-technique-absorption"> </a></td><td>Absorption</td></tr><tr><td style="white-space:nowrap">diffractogram<a name="structure-characterization-technique-diffractogram"> </a></td><td>Diffractogram</td></tr><tr><td style="white-space:nowrap">elemental-analyis<a name="structure-characterization-technique-elemental-analyis"> </a></td><td>Elemental Analyis</td></tr><tr><td style="white-space:nowrap">ion-analyis<a name="structure-characterization-technique-ion-analyis"> </a></td><td>Ion Analyis</td></tr><tr><td style="white-space:nowrap">MolecularStructure<a name="structure-characterization-technique-MolecularStructure"> </a></td><td>Molecular Structure</td></tr><tr><td style="white-space:nowrap">nmr<a name="structure-characterization-technique-nmr"> </a></td><td>NMR</td></tr><tr><td style="white-space:nowrap">structure<a name="structure-characterization-technique-structure"> </a></td><td>Structure</td></tr></table></div>
</text>
<extension
url="http://hl7.org/fhir/StructureDefinition/structuredefinition-wg">
<valueCode value="brr"/>
</extension>
<url
value="http://terminology.hl7.org/CodeSystem/structure-characterization-technique"/>
<identifier>
<system value="urn:ietf:rfc:3986"/>
<value value="urn:oid:2.16.840.1.113883.4.642.40.41.16.31"/>
</identifier>
<version value="1.0.0"/>
<name value="CsStructureCharacterizationTechnique"/>
<title value="Structure Characterization Technique Codes"/>
<status value="active"/>
<experimental value="false"/>
<date value="2024-05-08T13:55:35+00:00"/>
<publisher value="HL7 International / Biomedical Research and Regulation"/>
<contact>
<name value="HL7 International - Biomedical Research and Regulation"/>
<telecom>
<system value="url"/>
<value value="http://www.hl7.org/Special/committees/rcrim"/>
</telecom>
</contact>
<description
value="This code system contains codes for structure characterization technique in pharmaceutical quality."/>
<jurisdiction>
<coding>
<system value="http://unstats.un.org/unsd/methods/m49/m49.htm"/>
<code value="001"/>
<display value="World"/>
</coding>
<text value="World"/>
</jurisdiction>
<caseSensitive value="true"/>
<content value="complete"/>
<concept>
<code value="absorption"/>
<display value="Absorption"/>
</concept>
<concept>
<code value="diffractogram"/>
<display value="Diffractogram"/>
</concept>
<concept>
<code value="elemental-analyis"/>
<display value="Elemental Analyis"/>
</concept>
<concept>
<code value="ion-analyis"/>
<display value="Ion Analyis"/>
</concept>
<concept>
<code value="MolecularStructure"/>
<display value="Molecular Structure"/>
</concept>
<concept>
<code value="nmr"/>
<display value="NMR"/>
</concept>
<concept>
<code value="structure"/>
<display value="Structure"/>
</concept>
</CodeSystem>