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Details

Stereochemistry ACHIRAL
Molecular Formula C27H29ClN6O5
Molecular Weight 553.009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALLISARTAN ISOPROXIL

SMILES

CCCCC1=NC(Cl)=C(N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4)C(=O)OCOC(=O)OC(C)C

InChI

InChIKey=XMHJQQAKXRUCHI-UHFFFAOYSA-N
InChI=1S/C27H29ClN6O5/c1-4-5-10-22-29-24(28)23(26(35)37-16-38-27(36)39-17(2)3)34(22)15-18-11-13-19(14-12-18)20-8-6-7-9-21(20)25-30-32-33-31-25/h6-9,11-14,17H,4-5,10,15-16H2,1-3H3,(H,30,31,32,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
ALLISARTAN ISOPROXIL
Common Name English
Allisartan isoproxil [WHO-DD]
Common Name English
1H-IMIDAZOLE-5-CARBOXYLIC ACID, 2-BUTYL-4-CHLORO-1-((2'-(2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, (((1-METHYLETHOXY)CARBONYL)OXY)METHYL ESTER
Systematic Name English
Code System Code Type Description
SMS_ID
100000183703
Created by admin on Sat Dec 16 13:45:12 GMT 2023 , Edited by admin on Sat Dec 16 13:45:12 GMT 2023
PRIMARY
FDA UNII
DI4662MK4N
Created by admin on Sat Dec 16 13:45:12 GMT 2023 , Edited by admin on Sat Dec 16 13:45:12 GMT 2023
PRIMARY
PUBCHEM
24748496
Created by admin on Sat Dec 16 13:45:12 GMT 2023 , Edited by admin on Sat Dec 16 13:45:12 GMT 2023
PRIMARY
CAS
947331-05-7
Created by admin on Sat Dec 16 13:45:12 GMT 2023 , Edited by admin on Sat Dec 16 13:45:12 GMT 2023
PRIMARY