EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H12N2O5 |
| Net Charge | 0 |
| Average Mass | 348.314 |
| Monoisotopic Mass | 348.07462 |
| SMILES | O=C(Nc1cccc(Oc2ccc3c(c2)C(=O)NC3=O)c1)c1ccco1 |
| InChI | InChI=1S/C19H12N2O5/c22-17-14-7-6-13(10-15(14)18(23)21-17)26-12-4-1-3-11(9-12)20-19(24)16-5-2-8-25-16/h1-10H,(H,20,24)(H,21,22,23) |
| InChIKey | KSHMRKKHUPYEKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-furancarboxamide (CHEBI:111243) is a aromatic amide (CHEBI:62733) |
| N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-furancarboxamide (CHEBI:111243) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22699 | LINCS |