EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H30FN3O |
| Net Charge | 0 |
| Average Mass | 455.577 |
| Monoisotopic Mass | 455.23729 |
| SMILES | N#Cc1cccc(-c2ccc([C@H]3[C@H]4CN(Cc5ccccc5F)CCCCN4[C@H]3CO)cc2)c1 |
| InChI | InChI=1S/C29H30FN3O/c30-26-9-2-1-7-25(26)18-32-14-3-4-15-33-27(19-32)29(28(33)20-34)23-12-10-22(11-13-23)24-8-5-6-21(16-24)17-31/h1-2,5-13,16,27-29,34H,3-4,14-15,18-20H2/t27-,28+,29+/m1/s1 |
| InChIKey | VQSQQTWXMLMOML-ULNSLHSMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4-[(8S,9S,10R)-6-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile (CHEBI:129516) is a biphenyls (CHEBI:22888) |
| 3-[4-[(8S,9S,10R)-6-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile (CHEBI:129516) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41067 | LINCS |