EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H11BrN2O2 |
| Net Charge | 0 |
| Average Mass | 367.202 |
| Monoisotopic Mass | 366.00039 |
| SMILES | N#Cc1c(-c2ccccc2)cc(-c2cc(Br)ccc2O)nc1=O |
| 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) |
| 3-cyano-4-phenyl-6-(3-bromo-6-hydroxyphenyl)-2-pyridone (CHEBI:86453) is a bromophenol (CHEBI:33624) |
| 3-cyano-4-phenyl-6-(3-bromo-6-hydroxyphenyl)-2-pyridone (CHEBI:86453) is a nitrile (CHEBI:18379) |
| 3-cyano-4-phenyl-6-(3-bromo-6-hydroxyphenyl)-2-pyridone (CHEBI:86453) is a pyridone (CHEBI:38183) |
| IUPAC Name |
|---|
| 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile |
| Synonyms | Source |
|---|---|
| PIM1i | ChEBI |
| TCS PIM-11 | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10696363 | Reaxys |
| Citations |
|---|