EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29FN2O3 |
| Net Charge | 0 |
| Average Mass | 436.527 |
| Monoisotopic Mass | 436.21622 |
| SMILES | O=C(c1cccc(F)c1)N1CC2(C1)[C@H](c1ccccc1)[C@H](CO)N2C(=O)C1CCCCC1 |
| InChI | InChI=1S/C26H29FN2O3/c27-21-13-7-12-20(14-21)24(31)28-16-26(17-28)23(18-8-3-1-4-9-18)22(15-30)29(26)25(32)19-10-5-2-6-11-19/h1,3-4,7-9,12-14,19,22-23,30H,2,5-6,10-11,15-17H2/t22-,23+/m0/s1 |
| InChIKey | JSXPQFTUYQRARG-XZOQPEGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclohexyl-[(2R,3R)-6-[(3-fluorophenyl)-oxomethyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone (CHEBI:128716) is a azetidines (CHEBI:38777) |
| cyclohexyl-[(2R,3R)-6-[(3-fluorophenyl)-oxomethyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone (CHEBI:128716) is a benzenes (CHEBI:22712) |
| cyclohexyl-[(2R,3R)-6-[(3-fluorophenyl)-oxomethyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone (CHEBI:128716) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40270 | LINCS |