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Details

Stereochemistry RACEMIC
Molecular Formula C23H28Cl3N3O.2ClH
Molecular Weight 541.769
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINACRINE MUSTARD DIHYDROCHLORIDE

SMILES

Cl.Cl.COC1=CC2=C(C=C1)N=C3C=C(Cl)C=CC3=C2NC(C)CCCN(CCCl)CCCl

InChI

InChIKey=JETDZFFCRPFPDH-UHFFFAOYSA-N
InChI=1S/C23H28Cl3N3O.2ClH/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23;;/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,27,28);2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
QUINACRINE MUSTARD DIHYDROCHLORIDE
Common Name English
NSC-3424
Code English
1,4-PENTANEDIAMINE, N1,N1-BIS(2-CHLOROETHYL)-N4-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
RCB69HPY0X
Created by admin on Sat Dec 16 11:04:50 GMT 2023 , Edited by admin on Sat Dec 16 11:04:50 GMT 2023
PRIMARY
CAS
4213-45-0
Created by admin on Sat Dec 16 11:04:50 GMT 2023 , Edited by admin on Sat Dec 16 11:04:50 GMT 2023
PRIMARY
DRUG BANK
DBSALT002387
Created by admin on Sat Dec 16 11:04:50 GMT 2023 , Edited by admin on Sat Dec 16 11:04:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID00884049
Created by admin on Sat Dec 16 11:04:50 GMT 2023 , Edited by admin on Sat Dec 16 11:04:50 GMT 2023
PRIMARY
NSC
3424
Created by admin on Sat Dec 16 11:04:50 GMT 2023 , Edited by admin on Sat Dec 16 11:04:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-140-9
Created by admin on Sat Dec 16 11:04:50 GMT 2023 , Edited by admin on Sat Dec 16 11:04:50 GMT 2023
PRIMARY
CHEBI
21182
Created by admin on Sat Dec 16 11:04:50 GMT 2023 , Edited by admin on Sat Dec 16 11:04:50 GMT 2023
PRIMARY
PUBCHEM
20193
Created by admin on Sat Dec 16 11:04:50 GMT 2023 , Edited by admin on Sat Dec 16 11:04:50 GMT 2023
PRIMARY