EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22BrNO2 |
| Net Charge | 0 |
| Average Mass | 352.272 |
| Monoisotopic Mass | 351.08339 |
| SMILES | CCCCCCCc1c(Br)c(=O)c2ccccc2n1OC |
| InChI | InChI=1S/C17H22BrNO2/c1-3-4-5-6-7-12-15-16(18)17(20)13-10-8-9-11-14(13)19(15)21-2/h8-11H,3-7,12H2,1-2H3 |
| InChIKey | LIRPXMMSNXPIQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-bromo-2-heptyl-1-methoxy-4(1H)-quinolinone (CHEBI:157779) is a monohydroxyquinoline (CHEBI:38775) |
| UniProt Name | Source |
|---|---|
| 3-bromo-2-heptyl-1-methoxy-4(1H)-quinolinone | UniProt |
| Citations |
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