U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C27H25N9O6S.2Na
Molecular Weight 649.589
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEZOSENTAN DISODIUM

SMILES

[Na+].[Na+].COC1=C(OC2=C([N-]S(=O)(=O)C3=NC=C(C=C3)C(C)C)N=C(N=C2OCCO)C4=CC(=NC=C4)C5=NN=N[N-]5)C=CC=C1

InChI

InChIKey=LJEMFZYMXONDDJ-UHFFFAOYSA-N
InChI=1S/C27H25N9O6S.2Na/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;;/q-2;2*+1

HIDE SMILES / InChI

Molecular Formula C27H26N9O6S
Molecular Weight 604.617
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 04:53:37 UTC 2023
Edited
by admin
on Sat Dec 16 04:53:37 UTC 2023
Record UNII
2Q53CXJ1D6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEZOSENTAN DISODIUM
Common Name English
DISODIUM (6-(2-HYDROXYETHOXY)-5-(2-METHOXYPHENOXY)-2-(2-(2,3,4-TRIAZA-5-AZANIDA-1-YL)-4-PYRIDYL)PYRIMIDIN-4-YL)-((5-ISOPROPYL-2-PYRIDYL)SULFONYL)AZANIDE
Common Name English
N-(6-(2-HYDROXYETHOXY)-5-(2-METHOXYPHENOXY)-2-(2-(1H-TETRAZOL-5-YL)PYRIDIN-4-YL)PYRIMIDIN-4-YL)-5-ISOPROPYLPYRIDINE-2-SULFONAMIDE DISODIUM SALT
Common Name English
TEZOSENTAN SODIUM SALT [MI]
Common Name English
TEZOSENTAN SODIUM SALT
MI  
Common Name English
2-PYRIDINESULFONAMIDE, N-(6-(2-HYDROXYETHOXY)-5-(2-METHOXYPHENOXY)-2-(2-(2H-TETRAZOL-5-YL)-4-PYRIDINYL)-4-PYRIMIDINYL)-5-(1-METHYLETHYL)-, SODIUM SALT (1:2)
Systematic Name English
VELETRI
Brand Name English
RO-61-0612
Code English
Code System Code Type Description
MERCK INDEX
m10670
Created by admin on Sat Dec 16 04:53:37 UTC 2023 , Edited by admin on Sat Dec 16 04:53:37 UTC 2023
PRIMARY Merck Index
FDA UNII
2Q53CXJ1D6
Created by admin on Sat Dec 16 04:53:37 UTC 2023 , Edited by admin on Sat Dec 16 04:53:37 UTC 2023
PRIMARY
PUBCHEM
6918475
Created by admin on Sat Dec 16 04:53:37 UTC 2023 , Edited by admin on Sat Dec 16 04:53:37 UTC 2023
PRIMARY
CAS
180384-58-1
Created by admin on Sat Dec 16 04:53:37 UTC 2023 , Edited by admin on Sat Dec 16 04:53:37 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY