EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14N2O2 |
| Net Charge | 0 |
| Average Mass | 302.333 |
| Monoisotopic Mass | 302.10553 |
| SMILES | Cc1ccccc1Oc1ncnc2oc(-c3ccccc3)cc12 |
| InChI | InChI=1S/C19H14N2O2/c1-13-7-5-6-10-16(13)22-18-15-11-17(14-8-3-2-4-9-14)23-19(15)21-12-20-18/h2-12H,1H3 |
| InChIKey | ATKPLDDGMIKJMB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2-methylphenoxy)-6-phenylfuro[2,3-d]pyrimidine (CHEBI:112905) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24315 | LINCS |