EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N3O5 |
| Net Charge | 0 |
| Average Mass | 381.388 |
| Monoisotopic Mass | 381.13247 |
| SMILES | COc1ccc(-c2noc(CCC(=O)Nc3ccc4c(c3)OCCO4)n2)cc1 |
| InChI | InChI=1S/C20H19N3O5/c1-25-15-5-2-13(3-6-15)20-22-19(28-23-20)9-8-18(24)21-14-4-7-16-17(12-14)27-11-10-26-16/h2-7,12H,8-11H2,1H3,(H,21,24) |
| InChIKey | OOGRKBDFVXQLBW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide (CHEBI:120052) is a oxadiazole (CHEBI:46685) |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide (CHEBI:120052) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31495 | LINCS |