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CHEBI:141249 - N-carbamoyl-D-phenylglycine

ChEBI IDCHEBI:141249
ChEBI NameN-carbamoyl-D-phenylglycine
Stars
ASCII NameN-carbamoyl-D-phenylglycine
DefinitionA member of the class of ureas that is N-carbamoylglycine in which the pro-R hydrogen has been replaced by a phenyl group.
Last Modified11 July 2018
SubmitterGareth Owen
DownloadsMolfile
FormulaC9H10N2O3
Net Charge0
Average Mass194.190
Monoisotopic Mass194.06914
SMILESNC(=O)N[C@@H](C(=O)O)c1ccccc1
InChIInChI=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
InChIKeyGIOUOHDKHHZWIQ-SSDOTTSWSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
(R)-α-[(aminocarbonyl)amino]benzeneacetic acidChemIDplus
(2R)-2-(carbamoylamino)-2-phenylacetic acidChEBI
D-(−)-N-carbamoyl phenylglycineChEBI
(−)-N-carbamoyl-D-phenylglycineChEBI
D-(−)-N-carbamoyl-phenylglycineChEBI
Registry NumbersSources
Reaxys:3133932Reaxys
CAS:6489-76-5ChemIDplus
Citations