EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22F3N3O5 |
| Net Charge | 0 |
| Average Mass | 465.428 |
| Monoisotopic Mass | 465.15116 |
| SMILES | O=C(C[C@@H]1C[C@H]2c3cc(NC(=O)c4cccnc4)ccc3O[C@H]2[C@H](CO)O1)NCC(F)(F)F |
| InChI | InChI=1S/C22H22F3N3O5/c23-22(24,25)11-27-19(30)8-14-7-16-15-6-13(28-21(31)12-2-1-5-26-9-12)3-4-17(15)33-20(16)18(10-29)32-14/h1-6,9,14,16,18,20,29H,7-8,10-11H2,(H,27,30)(H,28,31)/t14-,16-,18-,20+/m0/s1 |
| InChIKey | ILIPRRONQGJVHL-PFSLXQJOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide (CHEBI:99187) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10566 | LINCS |