O-ureido-D-serine (CHEBI:74212)

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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

Download	Molfile XML SDF

Formula

C4H9N3O4

Net Charge

Average Mass

163.13200

Monoisotopic Mass

163.05931

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 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 )

Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

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

Last Modified

18 December 2014