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CHEBI:59947 - (S)-2-ureidoglycine zwitterion

ChEBI IDCHEBI:59947
ChEBI Name(S)-2-ureidoglycine zwitterion
Stars
ASCII Name(S)-2-ureidoglycine zwitterion
DefinitionThe zwitterion resulting from the transfer of a proton from the carboxy group to the α-amino group of (S)-2-ureidoglycine.
Last Modified18 September 2024
SubmitterGareth Owen
DownloadsMolfile
FormulaC3H7N3O3
Net Charge0
Average Mass133.107
Monoisotopic Mass133.04874
SMILESNC(=O)N[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C3H7N3O3/c4-1(2(7)8)6-3(5)9/h1H,4H2,(H,7,8)(H3,5,6,9)/t1-/m0/s1
InChIKeyVTFWFHCECSOPSX-SFOWXEAESA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-2-ureidoglycine zwitterion (CHEBI:59947) is a L-α-amino acid zwitterion (CHEBI:59869)
(S)-2-ureidoglycine zwitterion (CHEBI:59947) is a 2-ureidoglycine zwitterion (CHEBI:57714)
(S)-2-ureidoglycine zwitterion (CHEBI:59947) is tautomer of (S)-2-ureidoglycine (CHEBI:59945)
Incoming Relation(s)
(S)-2-ureidoglycine (CHEBI:59945) is tautomer of (S)-2-ureidoglycine zwitterion (CHEBI:59947)
IUPAC Name 
(2S)-ammonio(carbamoylamino)ethanoate
Synonyms  Source
(S)-2-azaniumyl-2-(carbamoylamino)acetateChEBI
(S)-ammonio(carbamoylamino)acetateChEBI
UniProt Name  Source
(S)-2-ureidoglycineUniProt
Citations