EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31F3N2O |
| Net Charge | 0 |
| Average Mass | 408.508 |
| Monoisotopic Mass | 408.23885 |
| SMILES | OC[C@H]1[C@H](c2ccc(C3=CCCC3)cc2)[C@H]2CN(CCC(F)(F)F)CCCCN21 |
| InChI | InChI=1S/C23H31F3N2O/c24-23(25,26)11-14-27-12-3-4-13-28-20(15-27)22(21(28)16-29)19-9-7-18(8-10-19)17-5-1-2-6-17/h5,7-10,20-22,29H,1-4,6,11-16H2/t20-,21+,22-/m1/s1 |
| InChIKey | IBZUTKZKACVZJU-BHIFYINESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:131123) is a azetidines (CHEBI:38777) |
| [(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:131123) is a benzenes (CHEBI:22712) |
| [(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:131123) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42671 | LINCS |