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CHEBI:136766 - N-acetyl-L-α-phenylglycinate

ChEBI IDCHEBI:136766
ChEBI NameN-acetyl-L-α-phenylglycinate
Stars
ASCII NameN-acetyl-L-alpha-phenylglycinate
DefinitionA monocarboxylic acid anion that is the conjugate base of N-acetyl-L-α-phenylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified19 June 2025
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H10NO3
Net Charge-1
Average Mass192.194
Monoisotopic Mass192.06662
SMILESCC(=O)N[C@H](C(=O)[O-])c1ccccc1
InChIInChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/p-1/t9-/m0/s1
InChIKeyVKDFZMMOLPIWQQ-VIFPVBQESA-M
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-acetyl-L-α-phenylglycinate (CHEBI:136766) is a N-acetyl-L-α-amino acid anion (CHEBI:233443)
N-acetyl-L-α-phenylglycinate (CHEBI:136766) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-L-α-phenylglycinate (CHEBI:136766) is a monocarboxylic acid anion (CHEBI:35757)
N-acetyl-L-α-phenylglycinate (CHEBI:136766) is conjugate base of N-acetyl-L-α-phenylglycine (CHEBI:137652)
Incoming Relation(s)
N-acetyl-L-α-phenylglycine (CHEBI:137652) is conjugate acid of N-acetyl-L-α-phenylglycinate (CHEBI:136766)
IUPAC Name 
(2S)-acetamido(phenyl)acetate
Synonym  Source
N-acetyl-L-phenylglycinateChEBI
UniProt Name  Source
N-acetyl-L-α-phenylglycineUniProt