EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C25H29FN2O2 |
| Net Charge | 0 |
| Average Mass | 408.517 |
| Monoisotopic Mass | 408.22131 |
| SMILES | CCC(=O)N1CC2(C1)[C@H](c1ccc(-c3cccc(F)c3)cc1)[C@H](CO)N2CC1CC1 |
| InChI | InChI=1S/C25H29FN2O2/c1-2-23(30)27-15-25(16-27)24(22(14-29)28(25)13-17-6-7-17)19-10-8-18(9-11-19)20-4-3-5-21(26)12-20/h3-5,8-12,17,22,24,29H,2,6-7,13-16H2,1H3/t22-,24+/m0/s1 |
| InChIKey | MMVJOWJTRVCHLX-LADGPHEKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone (CHEBI:128966) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40518 | LINCS |