CHEBI:74212 - O-ureido-D-serine

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ChEBI Name O-ureido-D-serine
ChEBI ID CHEBI:74212
ChEBI ASCII Name O-ureido-D-serine
Definition A serine derivative that is D-serine in which the hydroxyl hydrogen is replaced by a ureido group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H9N3O4
Net Charge 0
Average Mass 163.13200
Monoisotopic Mass 163.059
InChI InChI=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
InChIKey ZFLDWYJOQSXISF-UWTATZPHSA-N
SMILES N[C@H](CONC(N)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-ureido-D-serine (CHEBI:74212) has role metabolite (CHEBI:25212)
O-ureido-D-serine (CHEBI:74212) is a D-α-amino acid (CHEBI:16733)
O-ureido-D-serine (CHEBI:74212) is a D-serine derivative (CHEBI:84133)
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 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 acid ChemIDplus
Database Link Database
CPD-15320 MetaCyc
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Registry Numbers Types Sources
53459-31-7 CAS Registry Number ChemIDplus
6696521 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
20086163 PubMed citation Europe PMC
22307920 PubMed citation Europe PMC
23529730 PubMed citation Europe PMC
Last Modified
18 December 2014