EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29F2N3O5 |
| Net Charge | 0 |
| Average Mass | 489.519 |
| Monoisotopic Mass | 489.20753 |
| SMILES | CN(C)CC(=O)Nc1ccc2c(c1)[C@@H]1C[C@H](CC(=O)NCc3cc(F)ccc3F)O[C@@H](CO)[C@@H]1O2 |
| InChI | InChI=1S/C25H29F2N3O5/c1-30(2)12-24(33)29-16-4-6-21-18(8-16)19-9-17(34-22(13-31)25(19)35-21)10-23(32)28-11-14-7-15(26)3-5-20(14)27/h3-8,17,19,22,25,31H,9-13H2,1-2H3,(H,28,32)(H,29,33)/t17-,19+,22+,25-/m1/s1 |
| InChIKey | PTZKUMYBXIPSAJ-ZAZKGPHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide (CHEBI:101856) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13217 | LINCS |