EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30BrN3O3 |
| Net Charge | 0 |
| Average Mass | 452.393 |
| Monoisotopic Mass | 451.14705 |
| SMILES | O=C(CN1CCOCC1)N1CCCCN2[C@H](CO)[C@@H](c3ccc(Br)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C21H30BrN3O3/c22-17-5-3-16(4-6-17)21-18-13-24(7-1-2-8-25(18)19(21)15-26)20(27)14-23-9-11-28-12-10-23/h3-6,18-19,21,26H,1-2,7-15H2/t18-,19+,21-/m0/s1 |
| InChIKey | KXKKPFBBPZKNMX-ZVDOUQERSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(8R,9S,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone (CHEBI:131094) is a azetidines (CHEBI:38777) |
| 1-[(8R,9S,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone (CHEBI:131094) is a benzenes (CHEBI:22712) |
| 1-[(8R,9S,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone (CHEBI:131094) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42642 | LINCS |