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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22N8O
Molecular Weight 426.4738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIPISARTAN

SMILES

CCCC1=C(CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4)C5=NC(=O)NN5C(C)=N1

InChI

InChIKey=OLJAPHMBAMBVKL-UHFFFAOYSA-N
InChI=1S/C23H22N8O/c1-3-6-20-19(22-25-23(32)28-31(22)14(2)24-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,28,32)(H,26,27,29,30)

HIDE SMILES / InChI

Molecular Formula C23H22N8O
Molecular Weight 426.4738
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 15:33:43 UTC 2023
Edited
by admin
on Fri Dec 15 15:33:43 UTC 2023
Record UNII
7LQ7OQP653
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIPISARTAN
INN   WHO-DD  
INN  
Official Name English
ripisartan [INN]
Common Name English
5-METHYL-7-PROPYL-8-(P-(O-1H-TETRAZOL-5-YLPHENYL)BENZYL)-S-TRIAZOLO(1,5-C)PYRIMIDIN-2(3H)-ONE
Common Name English
Ripisartan [WHO-DD]
Common Name English
UP2696
Code English
UP-2696
Code English
Classification Tree Code System Code
NCI_THESAURUS C66930
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
Code System Code Type Description
EVMPD
SUB10329MIG
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
SMS_ID
100000080589
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID10164001
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
FDA UNII
7LQ7OQP653
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
NCI_THESAURUS
C90658
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
ChEMBL
CHEMBL312104
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
PUBCHEM
132840
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
CAS
148504-51-2
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
INN
7365
Created by admin on Fri Dec 15 15:33:43 UTC 2023 , Edited by admin on Fri Dec 15 15:33:43 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY