EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29FN2O3 |
| Net Charge | 0 |
| Average Mass | 424.516 |
| Monoisotopic Mass | 424.21622 |
| SMILES | O=C(C1CCOCC1)N1CC2(C1)[C@@H](c1ccccc1)[C@H](CO)N2Cc1ccccc1F |
| InChI | InChI=1S/C25H29FN2O3/c26-21-9-5-4-8-20(21)14-28-22(15-29)23(18-6-2-1-3-7-18)25(28)16-27(17-25)24(30)19-10-12-31-13-11-19/h1-9,19,22-23,29H,10-17H2/t22-,23-/m0/s1 |
| InChIKey | DGNOTBMHYXHUKB-GOTSBHOMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone (CHEBI:129999) is a azetidines (CHEBI:38777) |
| [(2R,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone (CHEBI:129999) is a benzenes (CHEBI:22712) |
| [(2R,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone (CHEBI:129999) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41550 | LINCS |