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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-L-phenylglycine

SMILES

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

InChI

InChIKey=VKDFZMMOLPIWQQ-VIFPVBQESA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S)-2-Acetamido-2-phenylacetic acid
Preferred Name English
N-Acetyl-L-phenylglycine
Systematic Name English
?-(Acetylamino)benzeneacetic acid, (?S)-
Systematic Name English
(?S)-?-(Acetylamino)benzeneacetic acid
Systematic Name English
N-Acetyl-(S)-2-phenylglycine
Systematic Name English
Benzeneacetic acid, ?-(acetylamino)-, (?S)-
Systematic Name English
Code System Code Type Description
FDA UNII
7NLB7T36ED
Created by admin on Wed Apr 02 19:22:12 GMT 2025 , Edited by admin on Wed Apr 02 19:22:12 GMT 2025
PRIMARY
PUBCHEM
726854
Created by admin on Wed Apr 02 19:22:12 GMT 2025 , Edited by admin on Wed Apr 02 19:22:12 GMT 2025
PRIMARY
CAS
42429-20-9
Created by admin on Wed Apr 02 19:22:12 GMT 2025 , Edited by admin on Wed Apr 02 19:22:12 GMT 2025
PRIMARY
NIH
NCATS
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