EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26F3N3O6 |
| Net Charge | 0 |
| Average Mass | 509.481 |
| Monoisotopic Mass | 509.17737 |
| SMILES | COc1ccc(NC(=O)Nc2ccc3c(c2)[C@H]2C[C@H](CC(=O)NCC(F)(F)F)O[C@@H](CO)[C@H]2O3)cc1 |
| InChI | InChI=1S/C24H26F3N3O6/c1-34-15-5-2-13(3-6-15)29-23(33)30-14-4-7-19-17(8-14)18-9-16(35-20(11-31)22(18)36-19)10-21(32)28-12-24(25,26)27/h2-8,16,18,20,22,31H,9-12H2,1H3,(H,28,32)(H2,29,30,33)/t16-,18-,20+,22+/m1/s1 |
| InChIKey | SPGVKSWBRQENOP-MDRHQERFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide (CHEBI:102489) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13838 | LINCS |