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Details

Stereochemistry ACHIRAL
Molecular Formula C23H19N7O2
Molecular Weight 425.4427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Enoltasosartan

SMILES

CC1=NC(C)=C2C(O)=CC(=O)N(CC3=CC=C(C=C3)C4=C(C=CC=C4)C5=NN=NN5)C2=N1

InChI

InChIKey=YROKAAIPBSCMJN-UHFFFAOYSA-N
InChI=1S/C23H19N7O2/c1-13-21-19(31)11-20(32)30(23(21)25-14(2)24-13)12-15-7-9-16(10-8-15)17-5-3-4-6-18(17)22-26-28-29-27-22/h3-11,31H,12H2,1-2H3,(H,26,27,28,29)

HIDE SMILES / InChI

Molecular Formula C23H19N7O2
Molecular Weight 425.4427
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 20:11:34 UTC 2023
Edited
by admin
on Sat Dec 16 20:11:34 UTC 2023
Record UNII
2KUZ32F7NT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Enoltasosartan
Common Name English
5-Hydroxy-2,4-dimethyl-8-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]pyrido[2,3-d]pyrimidin-7(8H)-one
Systematic Name English
7-Hydroxy-2,4-dimethyl-8-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]pyrido[2,3-d]pyrimidin-5(8H)-one
Systematic Name English
Pyrido[2,3-d]pyrimidin-7(8H)-one, 5-hydroxy-2,4-dimethyl-8-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-
Systematic Name English
Code System Code Type Description
CAS
159237-67-9
Created by admin on Sat Dec 16 20:11:34 UTC 2023 , Edited by admin on Sat Dec 16 20:11:34 UTC 2023
PRIMARY
CAS
1027180-75-1
Created by admin on Sat Dec 16 20:11:34 UTC 2023 , Edited by admin on Sat Dec 16 20:11:34 UTC 2023
ALTERNATIVE
FDA UNII
2KUZ32F7NT
Created by admin on Sat Dec 16 20:11:34 UTC 2023 , Edited by admin on Sat Dec 16 20:11:34 UTC 2023
PRIMARY
PUBCHEM
54693559
Created by admin on Sat Dec 16 20:11:34 UTC 2023 , Edited by admin on Sat Dec 16 20:11:34 UTC 2023
PRIMARY
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