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Details

Stereochemistry ACHIRAL
Molecular Formula C23H21N7O
Molecular Weight 411.4591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TASOSARTAN

SMILES

CC1=NC2=C(CCC(=O)N2CC3=CC=C(C=C3)C4=C(C=CC=C4)C5=NN=NN5)C(C)=N1

InChI

InChIKey=ADXGNEYLLLSOAR-UHFFFAOYSA-N
InChI=1S/C23H21N7O/c1-14-18-11-12-21(31)30(23(18)25-15(2)24-14)13-16-7-9-17(10-8-16)19-5-3-4-6-20(19)22-26-28-29-27-22/h3-10H,11-13H2,1-2H3,(H,26,27,28,29)

HIDE SMILES / InChI

Molecular Formula C23H21N7O
Molecular Weight 411.4591
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 17:58:19 UTC 2023
Edited
by admin
on Fri Dec 15 17:58:19 UTC 2023
Record UNII
48G92V856H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TASOSARTAN
INN   MART.   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
TASOSARTAN [MI]
Common Name English
Tasosartan [WHO-DD]
Common Name English
WAY-ANA-756
Code English
TASOSARTAN [USAN]
Common Name English
tasosartan [INN]
Common Name English
TASOSARTAN [MART.]
Common Name English
ANA-756
Code English
5,8-DIHYDRO-2,4-DIMETHYL-8-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)PYRIDO(2,3-D)PYRIMIDIN-7(6H)-ONE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C66930
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
WHO-VATC QC09CA05
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
WHO-ATC C09CA05
Created by admin on Fri Dec 15 17:58:19 UTC 2023 , Edited by admin on Fri Dec 15 17:58:19 UTC 2023
Code System Code Type Description
WIKIPEDIA
TASOSARTAN
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID40163148
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
FDA UNII
48G92V856H
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
DRUG CENTRAL
3839
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
EVMPD
SUB10834MIG
Created by admin on Fri Dec 15 17:58:19 UTC 2023 , Edited by admin on Fri Dec 15 17:58:19 UTC 2023
PRIMARY
PUBCHEM
60919
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
CAS
145733-36-4
Created by admin on Fri Dec 15 17:58:19 UTC 2023 , Edited by admin on Fri Dec 15 17:58:19 UTC 2023
PRIMARY
DRUG BANK
DB01349
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
SMS_ID
100000082406
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
ChEMBL
CHEMBL432162
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
INN
7334
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
NCI_THESAURUS
C152517
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
MERCK INDEX
m951
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY Merck Index
MESH
C086167
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
USAN
GG-31
Created by admin on Fri Dec 15 17:58:20 UTC 2023 , Edited by admin on Fri Dec 15 17:58:20 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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METABOLITE ACTIVE -> PARENT
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ACTIVE MOIETY