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<?xml-stylesheet type="text/xsl" href="/efo/transforms/bioportal_bean.xsl"?>
<BioportalConcept>
  <label>D-penicillamine</label>
  <id>CHEBI:7959</id>
  <fullId>http://purl.obolibrary.org/obo/CHEBI_7959</fullId>
  <synonyms>
    <string>(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid</string>
    <string>3-sulfanyl-D-valine</string>
  </synonyms>
  <definitions>
    <string>An optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning.</string>
  </definitions>
  <relations>
    <BioportalEntry>
      <strings>
        <string>SubClass</string>
      </strings>
      <list>
        <BioportalConcept>
          <label>benzylpenillamine</label>
          <id>CHEBI:61224</id>
          <fullId>http://purl.obolibrary.org/obo/CHEBI_61224</fullId>
          <relations>
            <BioportalEntry>
              <strings>
                <string>ChildCount</string>
              </strings>
              <counter>0</counter>
            </BioportalEntry>
          </relations>
          <type>class</type>
        </BioportalConcept>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>is_a</string>
      </strings>
      <list>
        <BioportalConcept>
          <label>penicillamine</label>
          <id>CHEBI:50868</id>
          <fullId>http://purl.obolibrary.org/obo/CHEBI_50868</fullId>
          <relations>
            <BioportalEntry>
              <strings>
                <string>ChildCount</string>
              </strings>
              <counter>2</counter>
            </BioportalEntry>
          </relations>
          <type>class</type>
        </BioportalConcept>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>alt_id</string>
      </strings>
      <list>
        <string>CHEBI:469179</string>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>xref_EXACT SYNONYM</string>
      </strings>
      <list>
        <string>IUPAC_NAME [IUPAC</string>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>RELATED SYNONYM</string>
      </strings>
      <list>
        <string>penicilamina</string>
        <string>penicillaminum</string>
        <string>D-(-)-penicillamine</string>
        <string>(S)-3,3-dimethylcysteine</string>
        <string>(-)-penicillamine</string>
        <string>3-mercapto-D-valine</string>
        <string>D-Penamine</string>
        <string>penicillamine</string>
        <string>Cuprimine</string>
        <string>D-beta,beta-dimethylcysteine</string>
        <string>PA</string>
        <string>Depen</string>
        <string>(S)-2-amino-3-mercapto-3-methylbutanoic acid</string>
        <string>C5H11NO2S</string>
        <string>CC(C)(S)[C@@H](N)C(O)=O</string>
        <string>InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1</string>
        <string>InChIKey=VVNCNSJFMMFHPL-VKHMYHEASA-N</string>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>SuperClass</string>
      </strings>
      <list>
        <BioportalConcept>
          <label>penicillamine</label>
          <id>CHEBI:50868</id>
          <fullId>http://purl.obolibrary.org/obo/CHEBI_50868</fullId>
          <relations>
            <BioportalEntry>
              <strings>
                <string>ChildCount</string>
              </strings>
              <counter>2</counter>
            </BioportalEntry>
          </relations>
          <type>class</type>
        </BioportalConcept>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>ChildCount</string>
      </strings>
      <counter>1</counter>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>is_enantiomer_of</string>
      </strings>
      <list>
        <BioportalConcept>
          <label>L-penicillamine</label>
          <id>CHEBI:50869</id>
          <fullId>http://purl.obolibrary.org/obo/CHEBI_50869</fullId>
          <relations>
            <BioportalEntry>
              <strings>
                <string>ChildCount</string>
              </strings>
              <counter>0</counter>
            </BioportalEntry>
          </relations>
          <type>class</type>
        </BioportalConcept>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>[R]has_functional_parent</string>
      </strings>
      <list>
        <BioportalConcept>
          <label>benzylpenillamine</label>
          <id>CHEBI:61224</id>
          <fullId>http://purl.obolibrary.org/obo/CHEBI_61224</fullId>
          <relations>
            <BioportalEntry>
              <strings>
                <string>ChildCount</string>
              </strings>
              <counter>0</counter>
            </BioportalEntry>
          </relations>
          <type>class</type>
        </BioportalConcept>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>[R]is_enantiomer_of</string>
      </strings>
      <list>
        <BioportalConcept>
          <label>L-penicillamine</label>
          <id>CHEBI:50869</id>
          <fullId>http://purl.obolibrary.org/obo/CHEBI_50869</fullId>
          <relations>
            <BioportalEntry>
              <strings>
                <string>ChildCount</string>
              </strings>
              <counter>0</counter>
            </BioportalEntry>
          </relations>
          <type>class</type>
        </BioportalConcept>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>EXACT SYNONYM</string>
      </strings>
      <list>
        <string>(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid</string>
        <string>3-sulfanyl-D-valine</string>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>xref</string>
      </strings>
      <list>
        <string>ChEMBL:469179</string>
        <string>KEGG COMPOUND:52-67-5</string>
        <string>DrugBank:DB00859</string>
        <string>KEGG COMPOUND:C07418</string>
        <string>ChemIDplus:52-67-5</string>
        <string>Wikipedia:Penicillamine</string>
        <string>NIST Chemistry WebBook:52-67-5</string>
        <string>Beilstein:1722375</string>
        <string>Reaxys:1722375</string>
        <string>CiteXplore:2420897</string>
        <string>CiteXplore:1709917</string>
        <string>CiteXplore:10408968</string>
        <string>KEGG DRUG:D00496</string>
      </list>
    </BioportalEntry>
    <BioportalEntry>
      <strings>
        <string>xref_RELATED SYNONYM</string>
      </strings>
      <list>
        <string>INN [ChemIDplus</string>
        <string>ChemIDplus</string>
        <string>BRAND_NAME [NIST Chemistry WebBook</string>
        <string>INN [KEGG DRUG</string>
        <string>BRAND_NAME [KEGG DRUG</string>
        <string>NIST Chemistry WebBook</string>
        <string>ChEBI</string>
        <string>ChEMBL</string>
        <string>FORMULA [ChEBI</string>
        <string>SMILES [ChEBI</string>
        <string>InChI [ChEBI</string>
        <string>InChIKey [ChEBI</string>
      </list>
    </BioportalEntry>
  </relations>
  <type>class</type>
</BioportalConcept>

