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D-penicillamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_7959

An optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning.

Term info

Label

D-penicillamine

Synonyms
  • (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
  • 3-sulfanyl-D-valine
database cross reference
Subsets

3_STAR

BRAND NAME
Cuprimine [ KEGG_DRUG ]

INN
penicilamina [ ChemIDplus ]

BRAND NAME
D-Penamine [ NIST_Chemistry_WebBook ]

INN
penicillamine [ KEGG_DRUG ]

IUPAC NAME
(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid [ IUPAC ]

INN
penicillaminum [ ChemIDplus ]

INN
penicillamine [ WHO_MedNet ]

BRAND NAME
Depen [ KEGG_DRUG ]

IUPAC NAME
3-sulfanyl-D-valine [ IUPAC ]

charge

0

formula

C5H11NO2S

has alternative id

CHEBI:469179

has obo namespace

chebi_ontology

has related synonym

(S)-3,3-dimethylcysteine, D-(-)-penicillamine, Cuprimine, penicillamine, D-beta,beta-dimethylcysteine, (S)-2-amino-3-mercapto-3-methylbutanoic acid, (-)-penicillamine, penicilamina, PA, penicillaminum, 3-mercapto-D-valine, Depen, D-Penamine

id

CHEBI:7959

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

mass

149.21100

monoisotopicmass

149.05105

smiles

CC(C)(S)[C@@H](N)C(O)=O