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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=C(Cl)C=CC=C1

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

Approval Year

Name Type Language
2-Chlorophenylglycine, L-
Systematic Name English
Benzeneacetic acid, α-amino-2-chloro-, (αS)-
Systematic Name English
(2S)-2-Azaniumyl-2-(2-chlorophenyl)acetate
Systematic Name English
(S)-2-Chlorophenylglycine
Systematic Name English
L-2-Chlorophenylglycine
Systematic Name English
(αS)-α-Amino-2-chlorobenzeneacetic acid
Systematic Name English
Benzeneacetic acid, α-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 Sat Dec 16 20:18:43 GMT 2023 , Edited by admin on Sat Dec 16 20:18:43 GMT 2023
PRIMARY
PUBCHEM
1501937
Created by admin on Sat Dec 16 20:18:43 GMT 2023 , Edited by admin on Sat Dec 16 20:18:43 GMT 2023
PRIMARY
FDA UNII
6S2RM9NP53
Created by admin on Sat Dec 16 20:18:43 GMT 2023 , Edited by admin on Sat Dec 16 20:18:43 GMT 2023
PRIMARY