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Details

Stereochemistry RACEMIC
Molecular Formula C8H8ClNO2
Molecular Weight 185.608
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Chlorophenyl)glycine, DL-

SMILES

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

InChI

InChIKey=QGJGBYXRJVIYGA-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H8ClNO2
Molecular Weight 185.608
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 17:20:57 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:57 GMT 2025
Record UNII
RM2JW43TGA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Chlorophenyl)glycine, DL-
Common Name English
Benzeneacetic acid, ?-amino-4-chloro-
Preferred Name English
?-Amino-4-chlorobenzeneacetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
587821
Created by admin on Wed Apr 02 17:20:57 GMT 2025 , Edited by admin on Wed Apr 02 17:20:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID40863712
Created by admin on Wed Apr 02 17:20:57 GMT 2025 , Edited by admin on Wed Apr 02 17:20:57 GMT 2025
PRIMARY
CAS
6212-33-5
Created by admin on Wed Apr 02 17:20:57 GMT 2025 , Edited by admin on Wed Apr 02 17:20:57 GMT 2025
PRIMARY
FDA UNII
RM2JW43TGA
Created by admin on Wed Apr 02 17:20:57 GMT 2025 , Edited by admin on Wed Apr 02 17:20:57 GMT 2025
PRIMARY