EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27FN2O2 |
| Net Charge | 0 |
| Average Mass | 394.490 |
| Monoisotopic Mass | 394.20566 |
| SMILES | CC(=O)N1CC2(C1)[C@H](c1ccc(-c3ccc(F)cc3)cc1)[C@H](CO)N2CC1CC1 |
| InChI | InChI=1S/C24H27FN2O2/c1-16(29)26-14-24(15-26)23(22(13-28)27(24)12-17-2-3-17)20-6-4-18(5-7-20)19-8-10-21(25)11-9-19/h4-11,17,22-23,28H,2-3,12-15H2,1H3/t22-,23+/m0/s1 |
| InChIKey | MTVJASOJIYMHQI-XZOQPEGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:128924) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40476 | LINCS |