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Details

Stereochemistry ACHIRAL
Molecular Formula C55H42N8O13
Molecular Weight 1022.9678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,7′-[(2-Oxo-1,3-dioxole-4,5-diyl)bis(methylene)] bis[1-[[2′-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1′-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate]

SMILES

CCOC1=NC2=CC=CC(C(=O)OCC3=C(COC(=O)C4=C5N(CC6=CC=C(C=C6)C7=CC=CC=C7C8=NOC(=O)N8)C(OCC)=NC5=CC=C4)OC(=O)O3)=C2N1CC9=CC=C(C=C9)C%10=CC=CC=C%10C%11=NOC(=O)N%11

InChI

InChIKey=BLFHQCVBQGQMOZ-UHFFFAOYSA-N
InChI=1S/C55H42N8O13/c1-3-69-51-56-41-17-9-15-39(45(41)62(51)27-31-19-23-33(24-20-31)35-11-5-7-13-37(35)47-58-53(66)75-60-47)49(64)71-29-43-44(74-55(68)73-43)30-72-50(65)40-16-10-18-42-46(40)63(52(57-42)70-4-2)28-32-21-25-34(26-22-32)36-12-6-8-14-38(36)48-59-54(67)76-61-48/h5-26H,3-4,27-30H2,1-2H3,(H,58,60,66)(H,59,61,67)

HIDE SMILES / InChI

Approval Year

Name Type Language
7,7′-[(2-Oxo-1,3-dioxole-4,5-diyl)bis(methylene)] bis[1-[[2′-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1′-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate]
Systematic Name English
1H-Benzimidazole-7-carboxylic acid, 1-[[2′-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1′-biphenyl]-4-yl]methyl]-2-ethoxy-, 7,7′-[(2-oxo-1,3-dioxole-4,5-diyl)bis(methylene)] ester
Systematic Name English
AZILSARTAN DIMER IMPURITY
Common Name English
Code System Code Type Description
FDA UNII
XP35RSC4UN
Created by admin on Sat Dec 16 19:03:58 GMT 2023 , Edited by admin on Sat Dec 16 19:03:58 GMT 2023
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PUBCHEM
136259394
Created by admin on Sat Dec 16 19:03:58 GMT 2023 , Edited by admin on Sat Dec 16 19:03:58 GMT 2023
PRIMARY
CAS
1417576-02-3
Created by admin on Sat Dec 16 19:03:58 GMT 2023 , Edited by admin on Sat Dec 16 19:03:58 GMT 2023
PRIMARY