EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14N4O3 |
| Net Charge | 0 |
| Average Mass | 334.335 |
| Monoisotopic Mass | 334.10659 |
| SMILES | Cc1ccc(-c2nc3cnccn3c2Nc2ccc3c(c2)OCO3)o1 |
| InChI | InChI=1S/C18H14N4O3/c1-11-2-4-14(25-11)17-18(22-7-6-19-9-16(22)21-17)20-12-3-5-13-15(8-12)24-10-23-13/h2-9,20H,10H2,1H3 |
| InChIKey | OZYLJAIYPGSIHE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine (CHEBI:114977) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26439 | LINCS |