EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10N2O |
| Net Charge | 0 |
| Average Mass | 186.214 |
| Monoisotopic Mass | 186.07931 |
| SMILES | Cc1cc(=O)nc(-c2ccccc2)n1 |
| InChI | InChI=1S/C11H10N2O/c1-8-7-10(14)13-11(12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14) |
| InChIKey | BQXCSFIZYMLIAU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Methyl-2-phenylpyrimidin-4-ol (CHEBI:194952) is a hydroxypyrimidine (CHEBI:38340) |
| IUPAC Name |
|---|
| 4-methyl-2-phenyl-1H-pyrimidin-6-one |
| Manual Xrefs | Databases |
|---|---|
| 525176 | ChemSpider |