EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11NO2 |
| Net Charge | 0 |
| Average Mass | 249.269 |
| Monoisotopic Mass | 249.07898 |
| SMILES | c1ccc2nc(-c3ccc4c(c3)OCO4)ccc2c1 |
| InChI | InChI=1S/C16H11NO2/c1-2-4-13-11(3-1)5-7-14(17-13)12-6-8-15-16(9-12)19-10-18-15/h1-9H,10H2 |
| InChIKey | VQHLFUQPZRTKIV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dubamine (CHEBI:4721) is a quinolines (CHEBI:26513) |
| Synonym | Source |
|---|---|
| Dubamine | KEGG COMPOUND |