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CHEBI:73389 - O-ureido-L-serine zwitterion

ChEBI IDCHEBI:73389
ChEBI NameO-ureido-L-serine zwitterion
Stars
ASCII NameO-ureido-L-serine zwitterion
DefinitionAn L-α-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of O-ureido-L-serine.
Last Modified7 May 2013
SubmitterKAX
DownloadsMolfile
FormulaC4H9N3O4
Net Charge0
Average Mass163.133
Monoisotopic Mass163.05931
SMILESNC(=O)NOC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C4H9N3O4/c5-2(3(8)9)1-11-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
InChIKeyZFLDWYJOQSXISF-REOHCLBHSA-N
ChEBI Ontology
Outgoing Relation(s)
O-ureido-L-serine zwitterion (CHEBI:73389) is a L-α-amino acid zwitterion (CHEBI:59869)
O-ureido-L-serine zwitterion (CHEBI:73389) is tautomer of O-ureido-L-serine (CHEBI:73536)
Incoming Relation(s)
O-ureido-L-serine (CHEBI:73536) is tautomer of O-ureido-L-serine zwitterion (CHEBI:73389)
IUPAC Name 
(2S)-2-azaniumyl-3-[(carbamoylamino)oxy]propanoate
Synonym  Source
(2S)-2-ammonio-3-[(carbamoylamino)oxy]propanoateIUPAC
UniProt Name  Source
O-ureido-L-serineUniProt
Citations