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Details

Stereochemistry ACHIRAL
Molecular Formula C29H32Cl2N6
Molecular Weight 535.511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERAQUINE

SMILES

ClC1=CC=C2C(=C1)N=CC=C2N3CCN(CCCN4CCN(CC4)C5=C6C=CC(Cl)=CC6=NC=C5)CC3

InChI

InChIKey=UCRHFBCYFMIWHC-UHFFFAOYSA-N
InChI=1S/C29H32Cl2N6/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29/h2-9,20-21H,1,10-19H2

HIDE SMILES / InChI

Molecular Formula C29H32Cl2N6
Molecular Weight 535.511
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 16:01:45 UTC 2023
Edited
by admin
on Fri Dec 15 16:01:45 UTC 2023
Record UNII
A0HV2Q956Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERAQUINE
WHO-DD  
Common Name English
PIPERAQUINOLINE
Common Name English
QUINOLINE, 4,4'-(TRIMETHYLENEDI-4,1-PIPERAZINEDIYL)BIS(7-CHLORO-
Systematic Name English
Piperaquine [WHO-DD]
Common Name English
QUINOLINE, 4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERAZINEDIYL)BIS(7-CHLORO-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 234006
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
WHO-ATC P01BX02
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
EU-Orphan Drug EU/3/07/468
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
NCI_THESAURUS C271
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
WHO-ATC P01BF05
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
Code System Code Type Description
MESH
C034759
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
PUBCHEM
122262
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID00193825
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
EVMPD
SUB179557
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
DRUG BANK
DB13941
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
SMS_ID
100000164921
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
CAS
4085-31-8
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
WIKIPEDIA
PIPERAQUINE
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
FDA UNII
A0HV2Q956Y
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
NCI_THESAURUS
C87634
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
DRUG CENTRAL
4193
Created by admin on Fri Dec 15 16:01:46 UTC 2023 , Edited by admin on Fri Dec 15 16:01:46 UTC 2023
PRIMARY
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