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CHEBI:57594 - O-carbamoyl-L-serine zwitterion

ChEBI IDCHEBI:57594
ChEBI NameO-carbamoyl-L-serine zwitterion
Stars
ASCII NameO-carbamoyl-L-serine zwitterion
DefinitionZwitterionic form of O-carbamoyl-L-serine having an anionic carboxy group and a protonated amino group.
Last Modified28 August 2014
DownloadsMolfile
FormulaC4H8N2O4
Net Charge0
Average Mass148.118
Monoisotopic Mass148.04841
SMILESNC(=O)OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C4H8N2O4/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1
InChIKeyMYFVWSDZEBSNKM-REOHCLBHSA-N
ChEBI Ontology
Outgoing Relation(s)
O-carbamoyl-L-serine zwitterion (CHEBI:57594) is a amino-acid zwitterion (CHEBI:35238)
O-carbamoyl-L-serine zwitterion (CHEBI:57594) is tautomer of O-carbamoyl-L-serine (CHEBI:15970)
Incoming Relation(s)
O-carbamoyl-L-serine (CHEBI:15970) is tautomer of O-carbamoyl-L-serine zwitterion (CHEBI:57594)
IUPAC Name 
(2S)-2-azaniumyl-3-(carbamoyloxy)propanoate
Synonym  Source
(2S)-2-ammonio-3-(carbamoyloxy)propanoateChEBI
UniProt Name  Source
O-carbamoyl-L-serineUniProt