EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18N6O4 |
| Net Charge | 0 |
| Average Mass | 418.413 |
| Monoisotopic Mass | 418.13895 |
| SMILES | COc1ccc(NC(=O)Cn2nnc(-c3ccccc3NC(=O)c3ccco3)n2)cc1 |
| InChI | InChI=1S/C21H18N6O4/c1-30-15-10-8-14(9-11-15)22-19(28)13-27-25-20(24-26-27)16-5-2-3-6-17(16)23-21(29)18-7-4-12-31-18/h2-12H,13H2,1H3,(H,22,28)(H,23,29) |
| InChIKey | JWUXDKXSUBASKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-furancarboxamide (CHEBI:114874) is a aromatic amide (CHEBI:62733) |
| N-[2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-furancarboxamide (CHEBI:114874) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26336 | LINCS |