EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26FN3O3 |
| Net Charge | 0 |
| Average Mass | 411.477 |
| Monoisotopic Mass | 411.19582 |
| SMILES | CCCNC(=O)N1CC(=O)N2[C@H](C1)[C@H](c1ccc(-c3ccc(F)cc3)cc1)[C@@H]2CO |
| InChI | InChI=1S/C23H26FN3O3/c1-2-11-25-23(30)26-12-19-22(20(14-28)27(19)21(29)13-26)17-5-3-15(4-6-17)16-7-9-18(24)10-8-16/h3-10,19-20,22,28H,2,11-14H2,1H3,(H,25,30)/t19-,20+,22+/m1/s1 |
| InChIKey | SWSDLRUKDZMMNR-URVUXULASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8R)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide (CHEBI:129266) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40817 | LINCS |