CHEBI:16282 - 2-ureidoglycine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-ureidoglycine
ChEBI ID CHEBI:16282
Definition Allantoic acid in which one of the aminocarbonyl groups is replaced by hydrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:9890, CHEBI:15294, CHEBI:27222
Supplier Information
Download Molfile XML SDF
Formula C3H7N3O3
Net Charge 0
Average Mass 133.10610
Monoisotopic Mass 133.04874
InChI InChI=1S/C3H7N3O3/c4-1(2(7)8)6-3(5)9/h1H,4H2,(H,7,8)(H3,5,6,9)
InChIKey VTFWFHCECSOPSX-UHFFFAOYSA-N
SMILES NC(NC(N)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-ureidoglycine (CHEBI:16282) is a non-proteinogenic α-amino acid (CHEBI:83925)
2-ureidoglycine (CHEBI:16282) is a ureas (CHEBI:47857)
2-ureidoglycine (CHEBI:16282) is tautomer of 2-ureidoglycine zwitterion (CHEBI:57714)
Incoming (S)-2-ureidoglycine (CHEBI:59945) is a 2-ureidoglycine (CHEBI:16282)
2-ureidoglycine zwitterion (CHEBI:57714) is tautomer of 2-ureidoglycine (CHEBI:16282)
IUPAC Name
2-(carbamoylamino)glycine
Synonyms Sources
(±)-2-(carbamoylamino)glycine ChEBI
(±)-2-ureidoglycine ChEBI
(±)-amino(carbamoylamino)acetic acid ChEBI
amino(carbamoylamino)acetic acid IUPAC
Ureidoglycine KEGG COMPOUND
Manual Xref Database
C02091 KEGG COMPOUND
View more database links
Last Modified
26 March 2015