EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H23F2N3O3 |
| Net Charge | 0 |
| Average Mass | 463.484 |
| Monoisotopic Mass | 463.17075 |
| SMILES | O=C(Nc1ccc(F)cc1)N1CC(=O)N2[C@H](C1)[C@H](c1ccc(-c3cccc(F)c3)cc1)[C@@H]2CO |
| InChI | InChI=1S/C26H23F2N3O3/c27-19-8-10-21(11-9-19)29-26(34)30-13-22-25(23(15-32)31(22)24(33)14-30)17-6-4-16(5-7-17)18-2-1-3-20(28)12-18/h1-12,22-23,25,32H,13-15H2,(H,29,34)/t22-,23+,25+/m1/s1 |
| InChIKey | UMFBOOTUKJSJFJ-CUYJMHBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8R)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide (CHEBI:130305) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41854 | LINCS |