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Details

Stereochemistry ACHIRAL
Molecular Formula C29H32Cl2N6.4H2O.4H3O4P
Molecular Weight 999.552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERAQUINE PHOSPHATE

SMILES

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

InChI

InChIKey=AMCQDGFOKTXHSY-UHFFFAOYSA-N
InChI=1S/C29H32Cl2N6.4H3O4P.4H2O/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;4*1-5(2,3)4;;;;/h2-9,20-21H,1,10-19H2;4*(H3,1,2,3,4);4*1H2

HIDE SMILES / InChI
Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
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
Molecular Formula H3O4P
Molecular Weight 97.9952
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:41:48 UTC 2023
Edited
by admin
on Fri Dec 15 18:41:48 UTC 2023
Record UNII
854D7K8LXB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERAQUINE PHOSPHATE
MART.   WHO-DD  
Common Name English
PIPERAQUINE TETRAPHOSPHATE [EMA EPAR]
Common Name English
PIPERAQUINE PHOSPHATE [MART.]
Common Name English
PIPERAQUINE TETRAPHOSPHATE TETRAHYDRATE
Common Name English
QUINOLINE, 4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERAZINEDIYL)BIS(7-CHLORO-, PHOSPHATE, HYDRATE (1:4:4)
Common Name English
Piperaquine phosphate [WHO-DD]
Common Name English
EURARTESIM COMPONENT PIPERAQUINE TETRAPHOSPHATE
Brand Name English
Code System Code Type Description
CAS
915967-82-7
Created by admin on Fri Dec 15 18:41:48 UTC 2023 , Edited by admin on Fri Dec 15 18:41:48 UTC 2023
PRIMARY
FDA UNII
854D7K8LXB
Created by admin on Fri Dec 15 18:41:48 UTC 2023 , Edited by admin on Fri Dec 15 18:41:48 UTC 2023
PRIMARY
PUBCHEM
49849842
Created by admin on Fri Dec 15 18:41:48 UTC 2023 , Edited by admin on Fri Dec 15 18:41:48 UTC 2023
PRIMARY
EVMPD
SUB30708
Created by admin on Fri Dec 15 18:41:48 UTC 2023 , Edited by admin on Fri Dec 15 18:41:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID60238640
Created by admin on Fri Dec 15 18:41:48 UTC 2023 , Edited by admin on Fri Dec 15 18:41:48 UTC 2023
PRIMARY
SMS_ID
300000040283
Created by admin on Fri Dec 15 18:41:48 UTC 2023 , Edited by admin on Fri Dec 15 18:41:48 UTC 2023
PRIMARY
Related Record Type Details
Structure of PIPERAQUINE
PARENT -> SALT/SOLVATE
Structure of PIPERAQUINE
ANHYDROUS->SOLVATE
Related Record Type Details
Structure of 7-CHLORO-4-(4-(3-(PIPERAZIN-1-YL)PROPYL)PIPERAZIN-1-YL)QUINOLINE
IMPURITY -> PARENT
Structure of N1-(7-CHLOROQUINOLIN-4-YL)-N2-(3-(4-(7-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)ETHANE-1,2-DIAMINE
IMPURITY -> PARENT
Structure of 7-CHLORO-4-(4-(3-(4-(5-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZIN-1-YL)QUINOLINE
IMPURITY -> PARENT
Structure of 1,4-BIS(7-CHLOROQUINOLIN-4-YL)PIPERAZINE
IMPURITY -> PARENT
Structure of 7-CHLORO-4-(4-(3-((7-CHLOROQUINOLIN-4-YL)OXY)PROPYL)PIPERAZIN-1-YL)QUINOLINE
IMPURITY -> PARENT
Structure of CHLOROPROPYLQUINOLINYL PIPERAZINE
IMPURITY -> PARENT
Structure of 1,4-BIS(3-(4-(7-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZINE
IMPURITY -> PARENT
Structure of 7-CHLORO-4-(PIPERAZIN-1-YL)QUINOLINE
IMPURITY -> PARENT
Related Record Type Details
Structure of PIPERAQUINE
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