EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27FN2O3 |
| Net Charge | 0 |
| Average Mass | 410.489 |
| Monoisotopic Mass | 410.20057 |
| SMILES | CCC(=O)N1CC2(C1)[C@@H](c1ccc(-c3ccc(F)cc3)cc1)[C@@H](CO)N2C(=O)CC |
| InChI | InChI=1S/C24H27FN2O3/c1-3-21(29)26-14-24(15-26)23(20(13-28)27(24)22(30)4-2)18-7-5-16(6-8-18)17-9-11-19(25)12-10-17/h5-12,20,23,28H,3-4,13-15H2,1-2H3/t20-,23+/m1/s1 |
| InChIKey | YSMZUGMPGSMHFK-OFNKIYASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1-(1-oxopropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone (CHEBI:128933) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40485 | LINCS |