EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17N3O4 |
| Net Charge | 0 |
| Average Mass | 375.384 |
| Monoisotopic Mass | 375.12191 |
| SMILES | Cc1ccccc1OCc1nc(-c2ccc(NC(=O)c3ccco3)cc2)no1 |
| InChI | InChI=1S/C21H17N3O4/c1-14-5-2-3-6-17(14)27-13-19-23-20(24-28-19)15-8-10-16(11-9-15)22-21(25)18-7-4-12-26-18/h2-12H,13H2,1H3,(H,22,25) |
| InChIKey | CIGGFRPDPSLZAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide (CHEBI:108296) is a aromatic amide (CHEBI:62733) |
| N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide (CHEBI:108296) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19673 | LINCS |