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Details

Stereochemistry RACEMIC
Molecular Formula C18H26ClN3O.H2O4S
Molecular Weight 433.95
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROQUINE N-OXIDE SULFATE

SMILES

OS(O)(=O)=O.CC[N+]([O-])(CC)CCCC(C)NC1=CC=NC2=C1C=CC(Cl)=C2

InChI

InChIKey=UEPPSYJIKAYPQI-UHFFFAOYSA-N
InChI=1S/C18H26ClN3O.H2O4S/c1-4-22(23,5-2)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)

HIDE SMILES / InChI

Approval Year

Name Type Language
CHLOROQUINE N-OXIDE SULFATE
Common Name English
CHLOROQUINE RELATED COMPOUND G [USP-RS]
Preferred Name English
4-((7-CHLOROQUINOLIN-4-YL)AMINO)-N,N-DIETHYLPENTAN-1-AMINE OXIDE SULFATE
Systematic Name English
Code System Code Type Description
PUBCHEM
165412094
Created by admin on Wed Apr 02 11:24:02 GMT 2025 , Edited by admin on Wed Apr 02 11:24:02 GMT 2025
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RS_ITEM_NUM
1118394
Created by admin on Wed Apr 02 11:24:02 GMT 2025 , Edited by admin on Wed Apr 02 11:24:02 GMT 2025
PRIMARY
FDA UNII
NZG9Q4Z7V6
Created by admin on Wed Apr 02 11:24:02 GMT 2025 , Edited by admin on Wed Apr 02 11:24:02 GMT 2025
PRIMARY