Enoltasosartan

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 Search

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

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023

PRIMARY

CAS

1027180-75-1

Created by admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023

ALTERNATIVE

FDA UNII

2KUZ32F7NT

Created by admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023

PRIMARY

PUBCHEM

54693559

Created by admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023

PRIMARY

ACTIVE MOIETY


					2KUZ32F7NT

Enoltasosartan

PARENT (METABOLITE ACTIVE)


					48G92V856H

TASOSARTAN