EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13N3O |
| Net Charge | 0 |
| Average Mass | 275.311 |
| Monoisotopic Mass | 275.10586 |
| SMILES | Cc1ccc(Nc2ncnc3c2oc2ccccc23)cc1 |
| InChI | InChI=1S/C17H13N3O/c1-11-6-8-12(9-7-11)20-17-16-15(18-10-19-17)13-4-2-3-5-14(13)21-16/h2-10H,1H3,(H,18,19,20) |
| InChIKey | CAZVRVVZXFTMFC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine (CHEBI:108974) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20372 | LINCS |