EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35N3O |
| Net Charge | 0 |
| Average Mass | 381.564 |
| Monoisotopic Mass | 381.27801 |
| SMILES | CN(C)CC#Cc1ccc([C@@H]2[C@H]3CN(CC4CC4)CCCCN3[C@H]2CO)cc1 |
| InChI | InChI=1S/C24H35N3O/c1-25(2)13-5-6-19-9-11-21(12-10-19)24-22-17-26(16-20-7-8-20)14-3-4-15-27(22)23(24)18-28/h9-12,20,22-24,28H,3-4,7-8,13-18H2,1-2H3/t22-,23+,24-/m1/s1 |
| InChIKey | UFBMXAGIJLNIBJ-TZRRMPRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8S,9R,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:126224) is a azetidines (CHEBI:38777) |
| [(8S,9R,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:126224) is a benzenes (CHEBI:22712) |
| [(8S,9R,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:126224) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37791 | LINCS |