EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22FN3O3 |
| Net Charge | 0 |
| Average Mass | 431.467 |
| Monoisotopic Mass | 431.16452 |
| SMILES | O=C(c1cccnc1)N1CC(=O)N2[C@@H](CO)[C@@H](c3ccc(-c4ccccc4F)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C25H22FN3O3/c26-20-6-2-1-5-19(20)16-7-9-17(10-8-16)24-21-13-28(14-23(31)29(21)22(24)15-30)25(32)18-4-3-11-27-12-18/h1-12,21-22,24,30H,13-15H2/t21-,22-,24-/m0/s1 |
| InChIKey | CSXAVIOBTDLUSY-FIXSFTCYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130034) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41585 | LINCS |