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CHEBI:757631 - azeloprazole
| Formula | C22H27N3O4S |
| Net Charge | 0 |
| Average Mass | 429.542 |
| Monoisotopic Mass | 429.17223 |
| SMILES | Cc1cnc(C[S@@+]([O-])c2nc3ccccc3n2)c(C)c1OCC1COC(C)(C)OC1 |
| InChI | InChI=1S/C22H27N3O4S/c1-14-9-23-19(13-30(26)21-24-17-7-5-6-8-18(17)25-21)15(2)20(14)27-10-16-11-28-22(3,4)29-12-16/h5-9,16H,10-13H2,1-4H3,(H,24,25)/t30-/m1/s1 |
| InChIKey | DWDKHTXMLSZGDL-SSEXGKCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azeloprazole (CHEBI:757631) is a benzimidazoles (CHEBI:22715) |
| azeloprazole (CHEBI:757631) is a sulfoxide (CHEBI:22063) |
| INNs | Source |
|---|---|
| azeloprazol | WHO MedNet |
| azeloprazole | WHO MedNet |
| Synonyms | Source |
|---|---|
| E-3710 FREE BASE | ChEMBL |
| Z-215 FREE ACID | ChEMBL |