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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26ClN3.H2O4S
Molecular Weight 417.951
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROQUINE SULFATE, (R)-

SMILES

OS(O)(=O)=O.CCN(CC)CCC[C@@H](C)NC1=CC=NC2=C1C=CC(Cl)=C2

InChI

InChIKey=OJPWHUOVKVKBQB-PFEQFJNWSA-N
InChI=1S/C18H26ClN3.H2O4S/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);(H2,1,2,3,4)/t14-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CHLOROQUINE SULFATE, (R)-
Common Name English
1,4-PENTANEDIAMINE, N4-(7-CHLORO-4-QUINOLINYL)-N1,N1-DIETHYL-, SULFATE, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76958843
Created by admin on Sat Dec 16 10:14:48 GMT 2023 , Edited by admin on Sat Dec 16 10:14:48 GMT 2023
PRIMARY
FDA UNII
3B865LLG0J
Created by admin on Sat Dec 16 10:14:48 GMT 2023 , Edited by admin on Sat Dec 16 10:14:48 GMT 2023
PRIMARY