CHEBI:141249 - N-carbamoyl-D-phenylglycine

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ChEBI Name N-carbamoyl-D-phenylglycine
ChEBI ID CHEBI:141249
ChEBI ASCII Name N-carbamoyl-D-phenylglycine
Definition A member of the class of ureas that is N-carbamoylglycine in which the pro-R hydrogen has been replaced by a phenyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H10N2O3
Net Charge 0
Average Mass 194.188
Monoisotopic Mass 194.06914
InChI InChI=1S/C9H10N2O3/c10-9(14)11-7(8(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,12,13)(H3,10,11,14)/t7-/m1/s1
InChIKey GIOUOHDKHHZWIQ-SSDOTTSWSA-N
SMILES NC(N[C@@H](C(O)=O)C1=CC=CC=C1)=O
Roles Classification
Chemical Role(s): 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 N-carbamoyl-D-phenylglycine (CHEBI:141249) has functional parent N-carbamoylglycine (CHEBI:133351)
N-carbamoyl-D-phenylglycine (CHEBI:141249) has functional parent D-α-phenylglycine (CHEBI:44962)
N-carbamoyl-D-phenylglycine (CHEBI:141249) is a monocarboxylic acid (CHEBI:25384)
N-carbamoyl-D-phenylglycine (CHEBI:141249) is a ureas (CHEBI:47857)
N-carbamoyl-D-phenylglycine (CHEBI:141249) is conjugate acid of N-carbamoyl-D-phenylglycine(1−) (CHEBI:140758)
Incoming N-carbamoyl-D-phenylglycine(1−) (CHEBI:140758) is conjugate base of N-carbamoyl-D-phenylglycine (CHEBI:141249)
IUPAC Name
(2R)-(carbamoylamino)(phenyl)acetic acid
Synonyms Sources
(−)-N-carbamoyl-D-phenylglycine ChEBI
(2R)-2-(carbamoylamino)-2-phenylacetic acid ChEBI
(R)-α-[(aminocarbonyl)amino]benzeneacetic acid ChemIDplus
D-(−)-N-carbamoyl phenylglycine ChEBI
D-(−)-N-carbamoyl-phenylglycine ChEBI
Registry Numbers Types Sources
3133932 Reaxys Registry Number Reaxys
6489-76-5 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
11128554 PubMed citation Europe PMC
15309573 PubMed citation Europe PMC
Last Modified
11 July 2018