EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H23N4O8 |
| Net Charge | -1 |
| Average Mass | 567.534 |
| Monoisotopic Mass | 567.15214 |
| SMILES | CCOc1nc2cccc(C(=O)OCc3oc(=O)oc3C)c2n1Cc1ccc(-c2ccccc2-c2noc(=O)[n-]2)cc1 |
| InChI | InChI=1S/C30H24N4O8/c1-3-38-28-31-23-10-6-9-22(27(35)39-16-24-17(2)40-30(37)41-24)25(23)34(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-32-29(36)42-33-26/h4-14H,3,15-16H2,1-2H3,(H,32,33,36)/p-1 |
| InChIKey | QJFSABGVXDWMIW-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azilsartan medoxomil(1−) (CHEBI:68849) is a organic anion (CHEBI:25696) |
| azilsartan medoxomil(1−) (CHEBI:68849) is conjugate base of azilsartan medoxomil (CHEBI:68845) |
| Incoming Relation(s) |
| azilsartan kamedoxomil (CHEBI:68847) has part azilsartan medoxomil(1−) (CHEBI:68849) |
| azilsartan medoxomil (CHEBI:68845) is conjugate acid of azilsartan medoxomil(1−) (CHEBI:68849) |
| IUPAC Name |
|---|
| 3-{4'-[(2-ethoxy-7-{[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]carbonyl}-1H-benzimidazol-1-yl)methyl]biphenyl-2-yl}-5-oxo-1,2,4-oxadiazol-4-ide |
| Synonym | Source |
|---|---|
| azilsartan medoxomil anion | ChEBI |