EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13N3O3 |
| Net Charge | 0 |
| Average Mass | 307.309 |
| Monoisotopic Mass | 307.09569 |
| SMILES | O=C(Nc1ccccn1)c1ccc(NC(=O)c2ccco2)cc1 |
| InChI | InChI=1S/C17H13N3O3/c21-16(20-15-5-1-2-10-18-15)12-6-8-13(9-7-12)19-17(22)14-4-3-11-23-14/h1-11H,(H,19,22)(H,18,20,21) |
| InChIKey | WABFRDGZSSCJPD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[oxo-(2-pyridinylamino)methyl]phenyl]-2-furancarboxamide (CHEBI:121919) is a aromatic amide (CHEBI:62733) |
| N-[4-[oxo-(2-pyridinylamino)methyl]phenyl]-2-furancarboxamide (CHEBI:121919) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33362 | LINCS |