EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25F3N2O3S |
| Net Charge | 0 |
| Average Mass | 454.514 |
| Monoisotopic Mass | 454.15380 |
| SMILES | O=S(=O)(Cc1ccccc1)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(CCC(F)(F)F)C2 |
| InChI | InChI=1S/C22H25F3N2O3S/c23-22(24,25)11-12-26-15-21(16-26)20(18-9-5-2-6-10-18)19(13-28)27(21)31(29,30)14-17-7-3-1-4-8-17/h1-10,19-20,28H,11-16H2/t19-,20-/m1/s1 |
| InChIKey | KUKMKSVFYHTUBA-WOJBJXKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-3-phenyl-1-(phenylmethyl)sulfonyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:130199) is a azetidines (CHEBI:38777) |
| [(2S,3R)-3-phenyl-1-(phenylmethyl)sulfonyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:130199) is a benzenes (CHEBI:22712) |
| [(2S,3R)-3-phenyl-1-(phenylmethyl)sulfonyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:130199) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41748 | LINCS |