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CHEBI:59945 - (S)-2-ureidoglycine

ChEBI IDCHEBI:59945
ChEBI Name(S)-2-ureidoglycine
Stars
ASCII Name(S)-2-ureidoglycine
DefinitionThe (2S)-enantiomer of 2-ureidoglycine.
Last Modified28 July 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC3H7N3O3
Net Charge0
Average Mass133.107
Monoisotopic Mass133.04874
SMILESNC(=O)N[C@H](N)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
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(S)-2-ureidoglycine (CHEBI:59945) is a 2-ureidoglycine (CHEBI:16282)
(S)-2-ureidoglycine (CHEBI:59945) is tautomer of (S)-2-ureidoglycine zwitterion (CHEBI:59947)
Incoming Relation(s)
(S)-2-ureidoglycine zwitterion (CHEBI:59947) is tautomer of (S)-2-ureidoglycine (CHEBI:59945)
IUPAC Name 
(2S)-(carbamoylamino)glycine
Synonyms  Source
(2S)-amino(carbamoylamino)ethanoic acidIUPAC
(2S)-amino(carbamoylamino)acetic acidChEBI
(2S)-ureidoglycineChEBI
Manual XrefsDatabases
C02091KEGG COMPOUND
C00007467KNApSAcK
Citations