EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H20F6N2O5 |
| Net Charge | 0 |
| Average Mass | 542.432 |
| Monoisotopic Mass | 542.12764 |
| SMILES | COC(=O)c1cc(NC(=O)c2cc(-c3ccc(C(F)(F)F)cc3)oc2C(F)(F)F)ccc1N1CCOCC1 |
| InChI | InChI=1S/C25H20F6N2O5/c1-36-23(35)17-12-16(6-7-19(17)33-8-10-37-11-9-33)32-22(34)18-13-20(38-21(18)25(29,30)31)14-2-4-15(5-3-14)24(26,27)28/h2-7,12-13H,8-11H2,1H3,(H,32,34) |
| InChIKey | CYNIDOGOUBBKRN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-morpholinyl)-5-[[oxo-[2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]-3-furanyl]methyl]amino]benzoic acid methyl ester (CHEBI:121975) is a aromatic amide (CHEBI:62733) |
| 2-(4-morpholinyl)-5-[[oxo-[2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]-3-furanyl]methyl]amino]benzoic acid methyl ester (CHEBI:121975) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33418 | LINCS |