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(=CNn3cnnc3)c3ccccc3C2=O)cc1 |
| InChI | InChI=1S/C19H15N5O2/c1-13-6-8-14(9-7-13)24-18(25)16-5-3-2-4-15(16)17(19(24)26)10-22-23-11-20-21-12-23/h2-12,22H,1H3 |
| InChIKey | GBMMWRTXIFFINJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-methylphenyl)-4-[(1,2,4-triazol-4-ylamino)methylidene]isoquinoline-1,3-dione (CHEBI:121524) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32967 | LINCS |