EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H25FN2O2 |
| Net Charge | 0 |
| Average Mass | 416.496 |
| Monoisotopic Mass | 416.19001 |
| SMILES | O=C1CN(Cc2ccc(F)cc2)C[C@@H]2[C@H](c3ccc(-c4ccccc4)cc3)[C@H](CO)N12 |
| InChI | InChI=1S/C26H25FN2O2/c27-22-12-6-18(7-13-22)14-28-15-23-26(24(17-30)29(23)25(31)16-28)21-10-8-20(9-11-21)19-4-2-1-3-5-19/h1-13,23-24,26,30H,14-17H2/t23-,24+,26+/m1/s1 |
| InChIKey | BQMHFLZDQZXGCU-USZFVNFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-(4-phenylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:126151) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37718 | LINCS |