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Details

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

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

SMILES

CC(=O)NC(C(O)=O)C1=CC=CC=C1

InChI

InChIKey=VKDFZMMOLPIWQQ-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula C10H11NO3
Molecular Weight 193.1992
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:05:30 GMT 2025
Edited
by admin
on Wed Apr 02 10:05:30 GMT 2025
Record UNII
XFW9FFB4ZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1)-(Acetamido)phenylacetic acid
Preferred Name English
N-Acetyl-DL-phenylglycine
Systematic Name English
?-(Acetylamino)benzeneacetic acid
Systematic Name English
Benzeneacetic acid, ?-(acetylamino)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70936140
Created by admin on Wed Apr 02 10:05:30 GMT 2025 , Edited by admin on Wed Apr 02 10:05:30 GMT 2025
PRIMARY
PUBCHEM
85935
Created by admin on Wed Apr 02 10:05:30 GMT 2025 , Edited by admin on Wed Apr 02 10:05:30 GMT 2025
PRIMARY
FDA UNII
XFW9FFB4ZP
Created by admin on Wed Apr 02 10:05:30 GMT 2025 , Edited by admin on Wed Apr 02 10:05:30 GMT 2025
PRIMARY
CAS
15962-46-6
Created by admin on Wed Apr 02 10:05:30 GMT 2025 , Edited by admin on Wed Apr 02 10:05:30 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE