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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11NO3
Molecular Weight 193.1992
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl-D-phenylglycine

SMILES

CC(=O)N[C@@H](C(O)=O)C1=CC=CC=C1

InChI

InChIKey=VKDFZMMOLPIWQQ-SECBINFHSA-N
InChI=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)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Acetyl-D-phenylglycine
Systematic Name English
(2R)-[Acetylamino]-2-phenylethanoic acid
Preferred Name English
Glycine, N-acetyl-2-phenyl-, D-
Systematic Name English
(?R)-?-(Acetylamino)benzeneacetic acid
Systematic Name English
N-Acetyl-(R)-2-phenylglycine
Systematic Name English
?-(Acetylamino)benzeneacetic acid, (?R)-
Systematic Name English
Benzeneacetic acid, ?-(acetylamino)-, (?R)-
Systematic Name English
(R)-N-Acetyl-2-phenylglycine
Systematic Name English
Code System Code Type Description
CAS
14257-84-2
Created by admin on Wed Apr 02 19:22:11 GMT 2025 , Edited by admin on Wed Apr 02 19:22:11 GMT 2025
PRIMARY
PUBCHEM
726856
Created by admin on Wed Apr 02 19:22:11 GMT 2025 , Edited by admin on Wed Apr 02 19:22:11 GMT 2025
PRIMARY
FDA UNII
UN7MXE7C9D
Created by admin on Wed Apr 02 19:22:11 GMT 2025 , Edited by admin on Wed Apr 02 19:22:11 GMT 2025
PRIMARY