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CHEBI:50869 - L-penicillamine

ChEBI IDCHEBI:50869
ChEBI NameL-penicillamine
Stars
ASCII NameL-penicillamine
DefinitionThe L-enantiomer of penicillamine.
Last Modified25 February 2016
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H11NO2S
Net Charge0
Average Mass149.215
Monoisotopic Mass149.05105
SMILESCC(C)(S)[C@H](N)C(=O)O
InChIInChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1
InChIKeyVVNCNSJFMMFHPL-GSVOUGTGSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
L-penicillamine (CHEBI:50869) is a penicillamine (CHEBI:50868)
L-penicillamine (CHEBI:50869) is enantiomer of D-penicillamine (CHEBI:7959)
Incoming Relation(s)
D-penicillamine (CHEBI:7959) is enantiomer of L-penicillamine (CHEBI:50869)
IUPAC Names 
(2R)-2-amino-3-methyl-3-sulfanylbutanoic acid
3-sulfanyl-L-valine
Synonyms  Source
L-(+)-β-mercaptovalineChemIDplus
3-mercapto-L-valineChemIDplus
penicillamine L-formChemIDplus
L-PenChEBI
Manual XrefsDatabases
LSM-6626LINCS
Registry NumbersSources
Reaxys:1722374Reaxys
CAS:1113-41-3ChemIDplus
Citations