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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 2-(2-CHLOROPHENYL)GLYCINE

SMILES

NC(C(O)=O)C1=CC=CC=C1Cl

InChI

InChIKey=LMIZLNPFTRQPSF-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(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 Sat Dec 16 16:42:07 UTC 2023
Edited
by admin
on Sat Dec 16 16:42:07 UTC 2023
Record UNII
33MO79FI81
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-CHLOROPHENYL)GLYCINE
Systematic Name English
R342141
Code English
BENZENEACETIC ACID, .ALPHA.-AMINO-2-CHLORO-
Systematic Name English
.ALPHA.-AMINO-2-CHLOROPHENYLACETIC ACID
Systematic Name English
NSC-154921
Code English
2-CHLOROPHENYL GLYCINE
Common Name English
RWJ-333369 METABOLITE M1
Common Name English
2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID
Systematic Name English
GLYCINE, 2-(O-CHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
NSC
154921
Created by admin on Sat Dec 16 16:42:07 UTC 2023 , Edited by admin on Sat Dec 16 16:42:07 UTC 2023
PRIMARY
PUBCHEM
290729
Created by admin on Sat Dec 16 16:42:07 UTC 2023 , Edited by admin on Sat Dec 16 16:42:07 UTC 2023
PRIMARY
CAS
88744-36-9
Created by admin on Sat Dec 16 16:42:07 UTC 2023 , Edited by admin on Sat Dec 16 16:42:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID80302892
Created by admin on Sat Dec 16 16:42:07 UTC 2023 , Edited by admin on Sat Dec 16 16:42:07 UTC 2023
PRIMARY
FDA UNII
33MO79FI81
Created by admin on Sat Dec 16 16:42:07 UTC 2023 , Edited by admin on Sat Dec 16 16:42:07 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> METABOLITE
URINE