EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H27FN2O2 |
| Net Charge | 0 |
| Average Mass | 382.479 |
| Monoisotopic Mass | 382.20566 |
| SMILES | CN(C[C@H]1N[C@@H](CO)[C@H]1c1ccc(-c2cccc(F)c2)cc1)C(=O)CC1CC1 |
| InChI | InChI=1S/C23H27FN2O2/c1-26(22(28)11-15-5-6-15)13-20-23(21(14-27)25-20)17-9-7-16(8-10-17)18-3-2-4-19(24)12-18/h2-4,7-10,12,15,20-21,23,25,27H,5-6,11,13-14H2,1H3/t20-,21+,23+/m1/s1 |
| InChIKey | FUGXLABWRWCWSI-GIWBLDEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-N-[[(2S,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide (CHEBI:128150) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39705 | LINCS |