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CHEBI:64772 - N-carbamoyl-L-cysteinate(1−)

ChEBI IDCHEBI:64772
ChEBI NameN-carbamoyl-L-cysteinate(1−)
Stars
ASCII NameN-carbamoyl-L-cysteinate(1-)
DefinitionAn N-acyl-L-α-amino acid anion that is the anion formed by loss of a proton from the carboxy group of N-carbamoyl-L-cysteine; major species present at pH 7.3.
Last Modified1 July 2022
SubmitterClaudia Rato da Silva
DownloadsMolfile
FormulaC4H7N2O3S
Net Charge-1
Average Mass163.178
Monoisotopic Mass163.01829
SMILESNC(=O)N[C@@H](CS)C(=O)[O-]
InChIInChI=1S/C4H8N2O3S/c5-4(9)6-2(1-10)3(7)8/h2,10H,1H2,(H,7,8)(H3,5,6,9)/p-1/t2-/m0/s1
InChIKeyAPFSAMXTZRYBKF-REOHCLBHSA-M
ChEBI Ontology
Outgoing Relation(s)
N-carbamoyl-L-cysteinate(1−) (CHEBI:64772) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-carbamoyl-L-cysteinate(1−) (CHEBI:64772) is a N-carbamoyl-L-α-amino acid anion (CHEBI:58865)
N-carbamoyl-L-cysteinate(1−) (CHEBI:64772) is conjugate base of N-carbamoyl-L-cysteine (CHEBI:64855)
Incoming Relation(s)
N-carbamoyl-L-cysteine (CHEBI:64855) is conjugate acid of N-carbamoyl-L-cysteinate(1−) (CHEBI:64772)
IUPAC Name 
(2R)-2-(carbamoylamino)-3-sulfanylpropanoate
UniProt Name  Source
N-carbamoyl-L-cysteineUniProt
Citations