EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N2O5 |
| Net Charge | 0 |
| Average Mass | 398.459 |
| Monoisotopic Mass | 398.18417 |
| SMILES | COc1cc2c(C(=O)NCc3ccc(C)o3)cn(CC(C)C)c(=O)c2cc1OC |
| InChI | InChI=1S/C22H26N2O5/c1-13(2)11-24-12-18(21(25)23-10-15-7-6-14(3)29-15)16-8-19(27-4)20(28-5)9-17(16)22(24)26/h6-9,12-13H,10-11H2,1-5H3,(H,23,25) |
| InChIKey | FFYWTGVQTAIHMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,7-dimethoxy-N-[(5-methyl-2-furanyl)methyl]-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide (CHEBI:105713) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17075 | LINCS |