U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C29H32ClN5O2.4H3O4P
Molecular Weight 910.03
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRONARIDINE TETRAPHOSPHATE

SMILES

OP(O)(O)=O.OP(O)(O)=O.OP(O)(O)=O.OP(O)(O)=O.COC1=NC2=C(NC3=CC(CN4CCCC4)=C(O)C(CN5CCCC5)=C3)C6=CC=C(Cl)C=C6N=C2C=C1

InChI

InChIKey=YKUQEKXHQFYULM-UHFFFAOYSA-N
InChI=1S/C29H32ClN5O2.4H3O4P/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35;4*1-5(2,3)4/h6-9,14-16,36H,2-5,10-13,17-18H2,1H3,(H,31,32);4*(H3,1,2,3,4)

HIDE SMILES / InChI

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

Molecular Formula C29H32ClN5O2
Molecular Weight 518.05
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 Sat Dec 16 01:26:56 UTC 2023
Edited
by admin
on Sat Dec 16 01:26:56 UTC 2023
Record UNII
2T289F9ACO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRONARIDINE TETRAPHOSPHATE
MI  
Common Name English
PYRONARIDINE TETRAPHOSPHATE [MI]
Common Name English
PYRONARIDINE PHOSPHATE
WHO-DD  
Common Name English
PHENOL, 4-((7-CHLORO-2-METHOXYBENZO(B)-1,5-NAPHTHYRIDIN-10-YL)AMINO)-2,6-BIS(1-PYRROLIDINYLMETHYL)-, PHOSPHATE (1:4) (SALT)
Common Name English
Pyronaridine phosphate [WHO-DD]
Common Name English
NSC-759834
Code English
PHENOL, 4-((7-CHLORO-2-METHOXYBENZO(B)-1,5-NAPHTHYRIDIN-10-YL)AMINO)-2,6-BIS(1-PYRROLIDINYLMETHYL)-, PHOSPHATE (1:4)
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 677019
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
FDA ORPHAN DRUG 723819
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
FDA ORPHAN DRUG 651218
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
Code System Code Type Description
PUBCHEM
156867
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID00998059
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
PRIMARY
NSC
759834
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
PRIMARY
FDA UNII
2T289F9ACO
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
PRIMARY
MERCK INDEX
m9387
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
PRIMARY Merck Index
SMS_ID
100000115692
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL35228
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
PRIMARY
EVMPD
SUB31202
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
PRIMARY
CAS
76748-86-2
Created by admin on Sat Dec 16 01:26:56 UTC 2023 , Edited by admin on Sat Dec 16 01:26:56 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY