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Details

Stereochemistry RACEMIC
Molecular Formula C23H30ClN3O.2ClH
Molecular Weight 472.879
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINACRINE HYDROCHLORIDE ANHYDROUS

SMILES

Cl.Cl.CCN(CC)CCCC(C)NC1=C2C=C(OC)C=CC2=NC3=C1C=CC(Cl)=C3

InChI

InChIKey=UDKVBVICMUEIKS-UHFFFAOYSA-N
InChI=1S/C23H30ClN3O.2ClH/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);2*1H

HIDE SMILES / InChI

Molecular Formula C23H30ClN3O
Molecular Weight 399.957
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:30:19 UTC 2023
Edited
by admin
on Fri Dec 15 18:30:19 UTC 2023
Record UNII
81A613ZZ6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINACRINE HYDROCHLORIDE ANHYDROUS
Common Name English
NSC-14229
Code English
6-CHLORO-9-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-2-METHOXYACRIDINE DIHYDROCHLORIDE
Systematic Name English
(±)-6-CHLORO-9-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-2-METHOXYACRIDINE DIHYDROCHLORIDE
Systematic Name English
Mepacrine hydrochloride [WHO-DD]
Common Name English
MEPACRINE HYDROCHLORIDE ANHYDROUS
Common Name English
ANHYDROUS MEPACRINE DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
200-700-8
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
CAS
69-05-6
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID6025985
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
PUBCHEM
6239
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
FDA UNII
81A613ZZ6X
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
DRUG BANK
DBSALT002200
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
NSC
14229
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY