EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H17N3O5 |
| Net Charge | 0 |
| Average Mass | 415.405 |
| Monoisotopic Mass | 415.11682 |
| SMILES | COc1cc(C=C(C#N)c2nc3ccccc3n2)ccc1OCc1ccc(C(=O)O)o1 |
| InChI | InChI=1S/C23H17N3O5/c1-29-21-11-14(6-8-19(21)30-13-16-7-9-20(31-16)23(27)28)10-15(12-24)22-25-17-4-2-3-5-18(17)26-22/h2-11H,13H2,1H3,(H,25,26)(H,27,28) |
| InChIKey | YMCNIDGRLKHCMB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]methyl]-2-furancarboxylic acid (CHEBI:105715) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17077 | LINCS |