EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H15N5O2 |
| Net Charge | 0 |
| Average Mass | 345.362 |
| Monoisotopic Mass | 345.12257 |
| SMILES | Cc1ccc(N2C(=O)C(=CNc3ncnn3)c3ccccc3C2=O)cc1 |
| InChI | InChI=1S/C19H15N5O2/c1-12-6-8-13(9-7-12)24-17(25)15-5-3-2-4-14(15)16(18(24)26)10-20-19-21-11-22-23-19/h2-11H,1H3,(H2,20,21,22,23) |
| InChIKey | MNOSKNGFQFDHBC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-methylphenyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]isoquinoline-1,3-dione (CHEBI:105830) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17191 | LINCS |