EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11N3O |
| Net Charge | 0 |
| Average Mass | 225.251 |
| Monoisotopic Mass | 225.09021 |
| SMILES | O=C1NC(c2ccncc2)Nc2ccccc21 |
| InChI | InChI=1S/C13H11N3O/c17-13-10-3-1-2-4-11(10)15-12(16-13)9-5-7-14-8-6-9/h1-8,12,15H,(H,16,17) |
| InChIKey | WHSLICPSSNGCOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one (CHEBI:122024) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33467 | LINCS |