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Details

Stereochemistry RACEMIC
Molecular Formula C18H24Cl3N3
Molecular Weight 388.762
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROQUINE MUSTARD

SMILES

CC(CCCN(CCCl)CCCl)NC1=CC=NC2=CC(Cl)=CC=C12

InChI

InChIKey=OXCSNJULRYCPDZ-UHFFFAOYSA-N
InChI=1S/C18H24Cl3N3/c1-14(3-2-10-24(11-7-19)12-8-20)23-17-6-9-22-18-13-15(21)4-5-16(17)18/h4-6,9,13-14H,2-3,7-8,10-12H2,1H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H24Cl3N3
Molecular Weight 388.762
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:18:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:18:40 GMT 2025
Record UNII
V891C841Y0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-PENTANEDIAMINE, N1,N1-BIS(2-CHLOROETHYL)-N4-(7-CHLORO-4-QUINOLINYL)-
Preferred Name English
CHLOROQUINE MUSTARD
Common Name English
Code System Code Type Description
CAS
3562-71-8
Created by admin on Mon Mar 31 22:18:40 GMT 2025 , Edited by admin on Mon Mar 31 22:18:40 GMT 2025
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EPA CompTox
DTXSID20956994
Created by admin on Mon Mar 31 22:18:40 GMT 2025 , Edited by admin on Mon Mar 31 22:18:40 GMT 2025
PRIMARY
PUBCHEM
83822
Created by admin on Mon Mar 31 22:18:40 GMT 2025 , Edited by admin on Mon Mar 31 22:18:40 GMT 2025
PRIMARY
FDA UNII
V891C841Y0
Created by admin on Mon Mar 31 22:18:40 GMT 2025 , Edited by admin on Mon Mar 31 22:18:40 GMT 2025
PRIMARY