EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27F3N2O3 |
| Net Charge | 0 |
| Average Mass | 412.452 |
| Monoisotopic Mass | 412.19738 |
| SMILES | O=C(C1CCOCC1)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2CCC(F)(F)F |
| InChI | InChI=1S/C21H27F3N2O3/c22-21(23,24)8-9-26-17(12-27)18(15-4-2-1-3-5-15)20(26)13-25(14-20)19(28)16-6-10-29-11-7-16/h1-5,16-18,27H,6-14H2/t17-,18-/m1/s1 |
| InChIKey | ISOIFFQRPJWVTA-QZTJIDSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone (CHEBI:129444) is a azetidines (CHEBI:38777) |
| [(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone (CHEBI:129444) is a benzenes (CHEBI:22712) |
| [(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone (CHEBI:129444) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40995 | LINCS |