EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27FN2O |
| Net Charge | 0 |
| Average Mass | 354.469 |
| Monoisotopic Mass | 354.21074 |
| SMILES | CN1CCCCN2[C@@H](CO)[C@H](c3ccc(-c4ccc(F)cc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C22H27FN2O/c1-24-12-2-3-13-25-20(14-24)22(21(25)15-26)18-6-4-16(5-7-18)17-8-10-19(23)11-9-17/h4-11,20-22,26H,2-3,12-15H2,1H3/t20-,21-,22+/m0/s1 |
| InChIKey | DFXXWLCMZUFDSQ-FDFHNCONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9R,10R)-9-[4-(4-fluorophenyl)phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130075) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41625 | LINCS |