EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28NO3 |
| Net Charge | +1 |
| Average Mass | 354.470 |
| Monoisotopic Mass | 354.20637 |
| SMILES | C[N+]1(C)CCCCC1COC(=O)C(O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C22H28NO3/c1-23(2)16-10-9-15-20(23)17-26-21(24)22(25,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-14,20,25H,9-10,15-17H2,1-2H3/q+1 |
| InChIKey | UHUMRJKDOOEQIG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bevonium (CHEBI:135495) is a diarylmethane (CHEBI:51614) |
| Synonyms | Source |
|---|---|
| bevonium methylsulfate | DrugCentral |
| bevonium metilsulfate | DrugCentral |
| bevonium methyl sulfate | DrugCentral |
| piribenzil | DrugCentral |
| piribenzil methyl sulfate | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3024 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:33371-53-8 | DrugCentral |