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CHEBI:760899 - D-penicillamine zwitterion

Default Structure
ChEBI IDCHEBI:760899
ChEBI NameD-penicillamine zwitterion
Stars
Last Modified17 September 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC5H11NO2S
Net Charge0
Average Mass149.215
Monoisotopic Mass149.05105
SMILESCC(C)(S)[C@@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
InChIKeyVVNCNSJFMMFHPL-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
D-penicillamine zwitterion (CHEBI:760899) is a D-α-amino acid zwitterion (CHEBI:59871)
D-penicillamine zwitterion (CHEBI:760899) is enantiomer of L-penicillamine zwitterion (CHEBI:760896)
D-penicillamine zwitterion (CHEBI:760899) is tautomer of D-penicillamine (CHEBI:7959)
Incoming Relation(s)
S-methyl-D-penicillamine zwitterion (CHEBI:760900) has functional parent D-penicillamine zwitterion (CHEBI:760899)
UniProt Name  Source
D-penicillamineUniProt
Citations