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Details

Stereochemistry ACHIRAL
Molecular Formula C25H21BrF3N4O4S.K
Molecular Weight 649.521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAPRISARTAN POTASSIUM

SMILES

[K+].CCC1=NC(C2CC2)=C(N1CC3=CC4=C(OC(=C4Br)C5=C([N-]S(=O)(=O)C(F)(F)F)C=CC=C5)C=C3)C(N)=O

InChI

InChIKey=IASZJGRIPLTJMA-UHFFFAOYSA-N
InChI=1S/C25H21BrF3N4O4S.K/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;/h3-7,10-11,14H,2,8-9,12H2,1H3,(H2,30,34);/q-1;+1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 15:57:20 UTC 2023
Edited
by admin
on Fri Dec 15 15:57:20 UTC 2023
Record UNII
T28707PG7T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAPRISARTAN POTASSIUM
USAN   WHO-DD  
USAN  
Official Name English
SAPRISARTAN POTASSIUM [USAN]
Common Name English
GR138950C
Code English
1-((3-BROMO-2-(2-(((TRIFLUORO-METHYL)SULFONYL)AMINO)PHENYL)-5-BENZOFURANYL)METHYL)-4-CYCLOPROPYL-2-ETHYL-1H-IMIDAZOLE-5-CARBOXAMIDE POTASSIUM
Systematic Name English
Saprisartan potassium [WHO-DD]
Common Name English
1-[[3-Bromo-2-[O-(1,1,1-(trifluoromethanesulfonamido)phenyl]-5-benzofuranyl]methyl]-4-cyclopropyl-2-ethylimidazole-5-carboxamide, monopotassium salt
Common Name English
GR-138950C
Code English
Classification Tree Code System Code
NCI_THESAURUS C66930
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
Code System Code Type Description
USAN
GG-106
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID40163421
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
PUBCHEM
23678978
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
ChEMBL
CHEMBL305544
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
DRUG BANK
DBSALT001863
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
CAS
146613-90-3
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
SMS_ID
100000084945
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
FDA UNII
T28707PG7T
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
NCI_THESAURUS
C152298
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
MESH
C089586
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
EVMPD
SUB04326MIG
Created by admin on Fri Dec 15 15:57:20 UTC 2023 , Edited by admin on Fri Dec 15 15:57:20 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY