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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22BrF3N4O4S
Molecular Weight 611.431
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAPRISARTAN

SMILES

CCC1=NC(C2CC2)=C(N1CC3=CC=C4OC(=C(Br)C4=C3)C5=CC=CC=C5NS(=O)(=O)C(F)(F)F)C(N)=O

InChI

InChIKey=DUEWVPTZCSAMNB-UHFFFAOYSA-N
InChI=1S/C25H22BrF3N4O4S/c1-2-19-31-21(14-8-9-14)22(24(30)34)33(19)12-13-7-10-18-16(11-13)20(26)23(37-18)15-5-3-4-6-17(15)32-38(35,36)25(27,28)29/h3-7,10-11,14,32H,2,8-9,12H2,1H3,(H2,30,34)

HIDE SMILES / InChI

Molecular Formula C25H22BrF3N4O4S
Molecular Weight 611.431
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 18:52:01 UTC 2023
Edited
by admin
on Fri Dec 15 18:52:01 UTC 2023
Record UNII
HS64NG1G69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAPRISARTAN
INN   WHO-DD  
INN  
Official Name English
GR138950
Code English
saprisartan [INN]
Common Name English
GR-138950
Code English
Saprisartan [WHO-DD]
Common Name English
3-((3-BROMO-2-(2-(TRIFLUOROMETHYLSULFONYLAMINO)PHENYL)-1-BENZOFURAN-5-YL)METHYL)-5-CYCLOPROPYL-2-ETHYLIMIDAZOLE-4-CARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C66930
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
Code System Code Type Description
FDA UNII
HS64NG1G69
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
PUBCHEM
60921
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
INN
7306
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
EVMPD
SUB10444MIG
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
CAS
146623-69-0
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
ChEMBL
CHEMBL305544
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID00163422
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
SMS_ID
100000084093
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
NCI_THESAURUS
C152297
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
DRUG BANK
DB01347
Created by admin on Fri Dec 15 18:52:01 UTC 2023 , Edited by admin on Fri Dec 15 18:52:01 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY