EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H11BrN2O2 |
| Net Charge | 0 |
| Average Mass | 367.202 |
| Monoisotopic Mass | 366.00039 |
| SMILES | [H]Oc1c([H])c([H])c(Br)c([H])c1-c1c([H])c(-c2c([H])c([H])c([H])c([H])c2[H])c(C#N)c(=O)n1[H] |
| InChI | InChI=1S/C18H11BrN2O2/c19-12-6-7-17(22)14(8-12)16-9-13(11-4-2-1-3-5-11)15(10-20)18(23)21-16/h1-9,22H,(H,21,23) |
| InChIKey | SVSYJTYGPLVUOZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE (CHEBI:47726) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile | PDBeChem |
| 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VRV | PDBeChem |