EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18ClFN2O3 |
| Net Charge | 0 |
| Average Mass | 376.815 |
| Monoisotopic Mass | 376.09900 |
| SMILES | O=C1CN2CCOC2(c2ccccc2F)c2cc(Cl)ccc2N1CCO |
| InChI | InChI=1S/C19H18ClFN2O3/c20-13-5-6-17-15(11-13)19(14-3-1-2-4-16(14)21)22(8-10-26-19)12-18(25)23(17)7-9-24/h1-6,11,24H,7-10,12H2 |
| InChIKey | WMFSSTNVXWNLKI-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Flutazolam (CHEBI:31628) is a hemiaminal ether (CHEBI:141498) |
| Flutazolam (CHEBI:31628) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| Flutazolam | KEGG COMPOUND |
| coreminal | DrugCentral |