EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14N2O5 |
| Net Charge | 0 |
| Average Mass | 350.330 |
| Monoisotopic Mass | 350.09027 |
| SMILES | O=C(Nc1ccc(NC(=O)c2ccco2)cc1)c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C19H14N2O5/c22-18(12-3-8-15-17(10-12)26-11-25-15)20-13-4-6-14(7-5-13)21-19(23)16-2-1-9-24-16/h1-10H,11H2,(H,20,22)(H,21,23) |
| InChIKey | MBPWVWICSKSXNP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[[2-furanyl(oxo)methyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide (CHEBI:122184) is a aromatic amide (CHEBI:62733) |
| N-[4-[[2-furanyl(oxo)methyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide (CHEBI:122184) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33627 | LINCS |