EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21F3N2O6 |
| Net Charge | 0 |
| Average Mass | 466.412 |
| Monoisotopic Mass | 466.13517 |
| SMILES | O=C(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/C22H21F3N2O6/c23-22(24,25)11-1-3-12(4-2-11)26-21(31)27-13-5-6-17-15(7-13)16-8-14(9-19(29)30)32-18(10-28)20(16)33-17/h1-7,14,16,18,20,28H,8-10H2,(H,29,30)(H2,26,27,31)/t14-,16+,18-,20-/m1/s1 |
| InChIKey | RRHNJWQDAKAZMZ-IHMNZUQTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid (CHEBI:100348) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11723 | LINCS |