EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N2O6 |
| Net Charge | 0 |
| Average Mass | 406.394 |
| Monoisotopic Mass | 406.11649 |
| SMILES | COc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)c2ccco2)c(OC)c1 |
| InChI | InChI=1S/C22H18N2O6/c1-27-13-9-10-15(18(12-13)28-2)23-22(26)20-19(14-6-3-4-7-16(14)30-20)24-21(25)17-8-5-11-29-17/h3-12H,1-2H3,(H,23,26)(H,24,25) |
| InChIKey | STOSYUMRHHORSV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,4-dimethoxyphenyl)-3-[[2-furanyl(oxo)methyl]amino]-2-benzofurancarboxamide (CHEBI:105918) is a aromatic amide (CHEBI:62733) |
| N-(2,4-dimethoxyphenyl)-3-[[2-furanyl(oxo)methyl]amino]-2-benzofurancarboxamide (CHEBI:105918) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17279 | LINCS |