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Details

Stereochemistry ACHIRAL
Molecular Formula C27H27N9O6S
Molecular Weight 605.625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEZOSENTAN

SMILES

COC1=CC=CC=C1OC2=C(OCCO)N=C(N=C2NS(=O)(=O)C3=NC=C(C=C3)C(C)C)C4=CC(=NC=C4)C5=NN=NN5

InChI

InChIKey=TUYWTLTWNJOZNY-UHFFFAOYSA-N
InChI=1S/C27H27N9O6S/c1-16(2)18-8-9-22(29-15-18)43(38,39)34-26-23(42-21-7-5-4-6-20(21)40-3)27(41-13-12-37)31-24(30-26)17-10-11-28-19(14-17)25-32-35-36-33-25/h4-11,14-16,37H,12-13H2,1-3H3,(H,30,31,34)(H,32,33,35,36)

HIDE SMILES / InChI

Molecular Formula C27H27N9O6S
Molecular Weight 605.625
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 17:06:08 UTC 2023
Edited
by admin
on Sat Dec 16 17:06:08 UTC 2023
Record UNII
64J9J55263
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEZOSENTAN
INN   MART.   MI   VANDF  
INN  
Official Name English
ACT-050089
Code English
TEZOSENTAN [VANDF]
Common Name English
tezosentan [INN]
Common Name English
TEZOSENTAN [MI]
Common Name English
TEZOSENTAN [MART.]
Common Name English
N-(6-(2-HYDROXYETHOXY)-5-(O-METHOXYPHENOXY)-2-(2-(1H-TETRAZOL-5-YL)-4-PYRIDYL)-4-PYRIMIDINYL)-5-ISOPROPYL-2-PYRIDINESULFONAMIDE
Common Name English
Code System Code Type Description
NCI_THESAURUS
C97358
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
CAS
180384-57-0
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
SMS_ID
100000091247
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID20170956
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
FDA UNII
64J9J55263
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
EVMPD
SUB25782
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
ChEMBL
CHEMBL61780
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
DRUG BANK
DB06558
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
MESH
C120582
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
MERCK INDEX
m10670
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY Merck Index
PUBCHEM
151174
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
WIKIPEDIA
Tezosentan
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
INN
7846
Created by admin on Sat Dec 16 17:06:09 UTC 2023 , Edited by admin on Sat Dec 16 17:06:09 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY