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CHEBI:194344 - N-acetyl-S-hydroxy-L-cysteine(1−)

ChEBI IDCHEBI:194344
ChEBI NameN-acetyl-S-hydroxy-L-cysteine(1−)
Stars
ASCII NameN-acetyl-S-hydroxy-L-cysteine(1-)
DefinitionAn S-substituted N-acetyl-L-cysteinate that is the conjugate base of N-acetyl-S-hydroxy-L-cysteine resulting from the deprotonation of the carboxy group; major species at pH 7.3.
Last Modified9 February 2023
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC5H8NO4S
Net Charge-1
Average Mass178.189
Monoisotopic Mass178.01795
SMILESCC(=O)N[C@@H](CSO)C(=O)[O-]
InChIInChI=1S/C5H9NO4S/c1-3(7)6-4(2-11-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/p-1/t4-/m0/s1
InChIKeyUDRNLIPAONYIBJ-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-S-hydroxy-L-cysteine(1−) (CHEBI:194344) is a S-substituted N-acetyl-L-cysteinate (CHEBI:58718)
N-acetyl-S-hydroxy-L-cysteine(1−) (CHEBI:194344) is conjugate base of N-acetyl-S-hydroxy-L-cysteine (CHEBI:194358)
Incoming Relation(s)
N-acetyl-S-hydroxy-L-cysteine (CHEBI:194358) is conjugate acid of N-acetyl-S-hydroxy-L-cysteine(1−) (CHEBI:194344)
IUPAC Name 
(2R)-2-acetamido-3-(hydroxysulfanyl)propanoate
Synonym  Source
N-acetyl-S-hydroxy-L-cysteine anionChEBI
UniProt Name  Source
N-acetyl-S-hydroxy-L-cysteineUniProt
Manual XrefsDatabases
CPD-26167MetaCyc
Citations