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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 (4-Chlorophenyl)glycine, D-

SMILES

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

InChI

InChIKey=QGJGBYXRJVIYGA-SSDOTTSWSA-N
InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(4-Chlorophenyl)glycine, D-
Common Name English
(αR)-α-Amino-4-chlorobenzeneacetic acid
Systematic Name English
α-Amino-4-chlorobenzeneacetic acid, (αR)-
Systematic Name English
Benzeneacetic acid, α-amino-4-chloro-, (R)-
Systematic Name English
D-(4-Chlorophenyl)glycine
Common Name English
Benzeneacetic acid, α-amino-4-chloro-, (αR)-
Systematic Name English
Code System Code Type Description
CAS
43189-37-3
Created by admin on Sat Dec 16 19:34:11 GMT 2023 , Edited by admin on Sat Dec 16 19:34:11 GMT 2023
PRIMARY
PUBCHEM
738020
Created by admin on Sat Dec 16 19:34:11 GMT 2023 , Edited by admin on Sat Dec 16 19:34:11 GMT 2023
PRIMARY
FDA UNII
5QED7UA2ML
Created by admin on Sat Dec 16 19:34:11 GMT 2023 , Edited by admin on Sat Dec 16 19:34:11 GMT 2023
PRIMARY
NIH
NCATS
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