EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:74212 - O-ureido-D-serine

ChEBI IDCHEBI:74212
ChEBI NameO-ureido-D-serine
Stars
ASCII NameO-ureido-D-serine
DefinitionA serine derivative that is D-serine in which the hydroxyl hydrogen is replaced by a ureido group.
Last Modified18 December 2014
SubmitterSteve
DownloadsMolfile
FormulaC4H9N3O4
Net Charge0
Average Mass163.133
Monoisotopic Mass163.05931
SMILESNC(=O)NOC[C@@H](N)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
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).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
O-ureido-D-serine (CHEBI:74212) has role metabolite (CHEBI:25212)
O-ureido-D-serine (CHEBI:74212) is a D-serine derivative (CHEBI:84133)
O-ureido-D-serine (CHEBI:74212) is a D-α-amino acid (CHEBI:16733)
O-ureido-D-serine (CHEBI:74212) is a ureas (CHEBI:47857)
O-ureido-D-serine (CHEBI:74212) is tautomer of O-ureido-D-serine zwitterion (CHEBI:74158)
Incoming Relation(s)
O-ureido-D-serine zwitterion (CHEBI:74158) is tautomer of O-ureido-D-serine (CHEBI:74212)
IUPAC Name 
O-(carbamoylamino)-D-serine
Synonym  Source
(2R)-2-Amino-3-(carbamoylamino)oxypropanoic acidChemIDplus
Manual XrefsDatabases
CPD-15320MetaCyc
Registry NumbersSources
Reaxys:6696521Reaxys
CAS:53459-31-7ChemIDplus
Citations