EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N4O5 |
| Net Charge | 0 |
| Average Mass | 420.425 |
| Monoisotopic Mass | 420.14337 |
| SMILES | CCn1c(NC(=O)c2ccc(COc3ccc(C)cc3[N+](=O)[O-])o2)nc2ccccc21 |
| InChI | InChI=1S/C22H20N4O5/c1-3-25-17-7-5-4-6-16(17)23-22(25)24-21(27)20-11-9-15(31-20)13-30-19-10-8-14(2)12-18(19)26(28)29/h4-12H,3,13H2,1-2H3,(H,23,24,27) |
| InChIKey | USJICSSBSOLIHY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-ethyl-2-benzimidazolyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide (CHEBI:107540) is a C-nitro compound (CHEBI:35716) |
| N-(1-ethyl-2-benzimidazolyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide (CHEBI:107540) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18896 | LINCS |