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Details

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

SHOW SMILES / InChI
Structure of 2-Chlorophenylglycine, L-

SMILES

N[C@H](C(O)=O)C1=CC=CC=C1Cl

InChI

InChIKey=LMIZLNPFTRQPSF-ZETCQYMHSA-N
InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H8ClNO2
Molecular Weight 185.608
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:53:32 GMT 2025
Edited
by admin
on Wed Apr 02 18:53:32 GMT 2025
Record UNII
6S2RM9NP53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-Azaniumyl-2-(2-chlorophenyl)acetate
Preferred Name English
2-Chlorophenylglycine, L-
Systematic Name English
Benzeneacetic acid, ?-amino-2-chloro-, (?S)-
Systematic Name English
(S)-2-Chlorophenylglycine
Systematic Name English
L-2-Chlorophenylglycine
Systematic Name English
(?S)-?-Amino-2-chlorobenzeneacetic acid
Systematic Name English
Benzeneacetic acid, ?-amino-2-chloro-, (S)-
Systematic Name English
(S)-2-Amino-2-(2-chlorophenyl)acetic acid
Systematic Name English
Code System Code Type Description
CAS
141315-50-6
Created by admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID20363563
Created by admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
PRIMARY
PUBCHEM
1501937
Created by admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
PRIMARY
FDA UNII
6S2RM9NP53
Created by admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER
SALT/SOLVATE -> PARENT