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CHEBI:74158 - O-ureido-D-serine zwitterion

ChEBI IDCHEBI:74158
ChEBI NameO-ureido-D-serine zwitterion
Stars
ASCII NameO-ureido-D-serine zwitterion
DefinitionAn amino acid zwitterion resulting from the transfer of a proton from the carboxy to the amino group of O-ureido-D-serine.
Last Modified18 June 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-/m1/s1
InChIKeyZFLDWYJOQSXISF-UWTATZPHSA-N
ChEBI Ontology
Outgoing Relation(s)
O-ureido-D-serine zwitterion (CHEBI:74158) is a amino-acid zwitterion (CHEBI:35238)
O-ureido-D-serine zwitterion (CHEBI:74158) is tautomer of O-ureido-D-serine (CHEBI:74212)
Incoming Relation(s)
O-ureido-D-serine (CHEBI:74212) is tautomer of O-ureido-D-serine zwitterion (CHEBI:74158)
IUPAC Name 
(2R)-2-azaniumyl-3-[(carbamoylamino)oxy]propanoate
Synonyms  Source
(2R)-2-ammonio-3-[(carbamoylamino)oxy]propanoateIUPAC
O-(carbamoylamino)-D-serine zwitterionChEBI
UniProt Name  Source
O-ureido-D-serineUniProt
Manual XrefsDatabases
CPD-15320MetaCyc
Citations