EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27FN2O2 |
| Net Charge | 0 |
| Average Mass | 394.490 |
| Monoisotopic Mass | 394.20566 |
| SMILES | O=C(CC1CC1)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(Cc1ccccc1F)C2 |
| InChI | InChI=1S/C24H27FN2O2/c25-20-9-5-4-8-19(20)13-26-15-24(16-26)23(18-6-2-1-3-7-18)21(14-28)27(24)22(29)12-17-10-11-17/h1-9,17,21,23,28H,10-16H2/t21-,23-/m1/s1 |
| InChIKey | OTEBBRBEWVHQRM-FYYLOGMGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-1-[(2S,3R)-6-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:125786) is a azetidines (CHEBI:38777) |
| 2-cyclopropyl-1-[(2S,3R)-6-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:125786) is a benzenes (CHEBI:22712) |
| 2-cyclopropyl-1-[(2S,3R)-6-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:125786) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37355 | LINCS |