EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26F3N3O2 |
| Net Charge | 0 |
| Average Mass | 385.430 |
| Monoisotopic Mass | 385.19771 |
| SMILES | CN(C)CC(=O)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(CCC(F)(F)F)C2 |
| InChI | InChI=1S/C19H26F3N3O2/c1-23(2)10-16(27)25-15(11-26)17(14-6-4-3-5-7-14)18(25)12-24(13-18)9-8-19(20,21)22/h3-7,15,17,26H,8-13H2,1-2H3/t15-,17-/m1/s1 |
| InChIKey | UKUPLVQGLJTKLT-NVXWUHKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:129252) is a azetidines (CHEBI:38777) |
| 2-(dimethylamino)-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:129252) is a benzenes (CHEBI:22712) |
| 2-(dimethylamino)-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:129252) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40803 | LINCS |