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CHEBI:61198 - N-acetyl-D-penicillamine

ChEBI IDCHEBI:61198
ChEBI NameN-acetyl-D-penicillamine
Stars
ASCII NameN-acetyl-D-penicillamine
DefinitionAn N-acetyl-D-amino acid where the amino acid is D-penicillamine
Last Modified14 March 2014
SubmitterSteve
DownloadsMolfile
FormulaC7H13NO3S
Net Charge0
Average Mass191.252
Monoisotopic Mass191.06161
SMILESCC(=O)N[C@@H](C(=O)O)C(C)(C)S
InChIInChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)/t5-/m0/s1
InChIKeyMNNBCKASUFBXCO-YFKPBYRVSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-D-penicillamine (CHEBI:61198) is a N-acetyl-D-amino acid (CHEBI:21501)
Incoming Relation(s)
S-nitroso-N-acetyl-D-penicillamine (CHEBI:77702) has functional parent N-acetyl-D-penicillamine (CHEBI:61198)
Synonyms  Source
N-acetyl-3-sulfanyl-D-valineChEBI
N-acetyl-2-amino-3-mercapto-3-methylbutansäureChemIDplus
N-acetylpenicillamineChemIDplus
N-acetyl-3-mercapto-D-valineChemIDplus
Registry NumbersSources
Reaxys:1724742Reaxys
CAS:15537-71-0ChemIDplus
Citations