Preferred Name |
D-penicillamine |
|
Synonyms |
3-sulfanyl-D-valine (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid PA D-(-)-penicillamine D-beta,beta-dimethylcysteine Cuprimine (S)-3,3-dimethylcysteine penicillaminum (S)-2-amino-3-mercapto-3-methylbutanoic acid D-Penamine penicilamina Depen penicillamine 3-mercapto-D-valine (-)-penicillamine |
|
Definitions |
An optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning. |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_7959 |
|
charge |
0 |
|
database_cross_reference |
SNOMEDCT:387235007 CiteXplore:2420897 ChemIDplus:52-67-5 NIST Chemistry WebBook:52-67-5 KEGG COMPOUND:C07418 KEGG COMPOUND:52-67-5 MeSH:D010396 SNOMEDCT:259016002 CiteXplore:10408968 Reaxys:1722375 SNOMEDCT:4219002 KEGG DRUG:D00496 CiteXplore:1709917 Beilstein:1722375 NCIt:C729 HMDB:HMDB0014997 Drug_Central:2081 CAS:52-67-5 PMID:10408968 PMID:23375251 PMID:23200399 PMID:22169274 PMID:22076732 PMID:1709917 PMID:22683336 PMID:22151785 PMID:23342748 PDBeChem:LEI PMID:2420897 PMID:19904729 PMID:13793949 PMID:18570451 KEGG:C07418 DrugBank:DB00859 PMID:7196231 KEGG:D00496 Wikipedia:Penicillamine PMID:21989991 PMID:16736232 |
|
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. |
|
formula |
C5H11NO2S |
|
has_alternative_id |
CHEBI:469179 |
|
has_exact_synonym |
3-sulfanyl-D-valine (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid |
|
has_obo_namespace |
chebi_ontology |
|
has_related_synonym |
PA D-(-)-penicillamine D-beta,beta-dimethylcysteine Cuprimine (S)-3,3-dimethylcysteine penicillaminum (S)-2-amino-3-mercapto-3-methylbutanoic acid D-Penamine penicilamina Depen penicillamine 3-mercapto-D-valine (-)-penicillamine |
|
has_role | ||
id |
CHEBI:7959 |
|
in_subset | ||
inchi |
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 |
|
label |
D-penicillamine |
|
mass |
149.21100 |
|
monoisotopicmass |
149.05105 |
|
notation |
CHEBI:7959 |
|
prefLabel |
D-penicillamine |
|
smiles |
CC(C)(S)[C@@H](N)C(O)=O |
|
subClassOf |
Delete | Mapping To | Ontology | Source |
---|---|---|---|
http://purl.obolibrary.org/obo/CHEBI_7959 | FIDEO | SAME_URI | |
http://purl.obolibrary.org/obo/CHEBI_7959 | CHEBI | SAME_URI | |
http://purl.obolibrary.org/obo/CHEBI_7959 | BERO | SAME_URI | |
http://purl.obolibrary.org/obo/CHEBI_7959 | BIOMODELS | SAME_URI | |
http://purl.jp/bio/4/id/200906016598759910 | IOBC | LOOM | |
http://stirdf.jst.go.jp/id/200907031359248566 | IOBC | LOOM | |
http://purl.obolibrary.org/obo/CHEBI_7959 | CHEBI | LOOM | |
http://purl.obolibrary.org/obo/CHEBI_7959 | BERO | LOOM | |
http://purl.obolibrary.org/obo/CHEBI_7959 | BIOMODELS | LOOM |