EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30FN3O3 |
| Net Charge | 0 |
| Average Mass | 439.531 |
| Monoisotopic Mass | 439.22712 |
| SMILES | O=C(CN1CCOCC1)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2Cc1ccc(F)cc1 |
| InChI | InChI=1S/C25H30FN3O3/c26-21-8-6-19(7-9-21)14-29-22(16-30)24(20-4-2-1-3-5-20)25(29)17-28(18-25)23(31)15-27-10-12-32-13-11-27/h1-9,22,24,30H,10-18H2/t22-,24-/m1/s1 |
| InChIKey | BMVLNPVPSCCDDT-ISKFKSNPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-1-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(4-morpholinyl)ethanone (CHEBI:130233) is a azetidines (CHEBI:38777) |
| 1-[(2S,3R)-1-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(4-morpholinyl)ethanone (CHEBI:130233) is a benzenes (CHEBI:22712) |
| 1-[(2S,3R)-1-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(4-morpholinyl)ethanone (CHEBI:130233) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41782 | LINCS |