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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:D-penicillamine
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Accession:CHEBI:7959 term browser browse the term
Definition:An optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning.
Synonyms:exact_synonym: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid;   3-sulfanyl-D-valine
 related_synonym: (S)-2-amino-3-mercapto-3-methylbutanoic acid;   (S)-3,3-dimethylcysteine;   3-mercapto-D-valine;   Cuprimine;   D-Penamine;   D-beta,beta-dimethylcysteine;   Depen;   Formula=C5H11NO2S;   InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1;   InChIKey=VVNCNSJFMMFHPL-VKHMYHEASA-N;   PA;   SMILES=CC(C)(S)[C@@H](N)C(O)=O;   penicilamina;   penicillamine;   penicillaminum
 alt_id: CHEBI:469179
 xref: Beilstein:1722375;   CAS:52-67-5;   DrugBank:DB00859;   Drug_Central:2081;   HMDB:HMDB0014997;   KEGG:C07418;   KEGG:D00496
 xref_mesh: MESH:D010396
 xref: PDBeChem:LEI;   PMID:10408968;   PMID:13793949;   PMID:16736232;   PMID:1709917;   PMID:18570451;   PMID:19904729;   PMID:21989991;   PMID:22076732;   PMID:22151785;   PMID:22169274;   PMID:22683336;   PMID:23200399;   PMID:23342748;   PMID:23375251;   PMID:2420897;   PMID:7196231;   Reaxys:1722375;   Wikipedia:Penicillamine
 cyclic_relationship: is_enantiomer_of CHEBI:50869


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  CHEBI ontology 0
    role 0
      chemical role 0
        ligand 0
          chelator 0
            D-penicillamine 0
              benzylpenillamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        amino acid 0
                                          non-proteinogenic amino acid 0
                                            non-proteinogenic alpha-amino acid 0
                                              penicillamine 0
                                                D-penicillamine 0
                                                  benzylpenillamine 0
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