EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H23F3N2O5S |
| Net Charge | 0 |
| Average Mass | 520.529 |
| Monoisotopic Mass | 520.12798 |
| SMILES | [H][C@]1(N2c3ccccc3Oc3ccccc32)CCC[C@@H](NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)[C@@H]1O |
| InChI | InChI=1S/C25H23F3N2O5S/c26-25(27,28)35-16-12-14-17(15-13-16)36(32,33)29-18-6-5-9-21(24(18)31)30-19-7-1-3-10-22(19)34-23-11-4-2-8-20(23)30/h1-4,7-8,10-15,18,21,24,29,31H,5-6,9H2/t18-,21+,24+/m1/s1 |
| InChIKey | WGKGADVPRVLHHZ-ZHRMCQFGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DT-061 (CHEBI:746964) is a cyclohexanols (CHEBI:23480) |
| DT-061 (CHEBI:746964) is a organofluorine compound (CHEBI:37143) |
| DT-061 (CHEBI:746964) is a phenoxazine (CHEBI:25970) |
| DT-061 (CHEBI:746964) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| N-[(1R,2R,3S)-2-hydroxy-3-(10H-phenoxazin-10-yl)cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide |
| Registry Numbers | Sources |
|---|---|
| CAS:1809427-19-7 | ChEBI |