EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23F3N2O6 |
| Net Charge | 0 |
| Average Mass | 480.439 |
| Monoisotopic Mass | 480.15082 |
| SMILES | COC(=O)C[C@@H]1C[C@@H]2c3cc(NC(=O)Nc4ccc(C(F)(F)F)cc4)ccc3O[C@@H]2[C@H](CO)O1 |
| InChI | InChI=1S/C23H23F3N2O6/c1-32-20(30)10-15-9-17-16-8-14(6-7-18(16)34-21(17)19(11-29)33-15)28-22(31)27-13-4-2-12(3-5-13)23(24,25)26/h2-8,15,17,19,21,29H,9-11H2,1H3,(H2,27,28,31)/t15-,17+,19-,21-/m0/s1 |
| InChIKey | MSQUSFAFSKSPPL-MRCYXTNMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester (CHEBI:117342) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28791 | LINCS |