EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N4O2 |
| Net Charge | 0 |
| Average Mass | 332.363 |
| Monoisotopic Mass | 332.12733 |
| SMILES | COC1=CC(=c2nc3n(c2=Nc2ccccc2)C=CNC=3)C=CC1=O |
| InChI | InChI=1S/C19H16N4O2/c1-25-16-11-13(7-8-15(16)24)18-19(21-14-5-3-2-4-6-14)23-10-9-20-12-17(23)22-18/h2-12,20,22H,1H3 |
| InChIKey | ATYFXMOXPPOCCU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone (CHEBI:105778) is a quinomethanes (CHEBI:52404) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17140 | LINCS |