EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21BrN2O |
| Net Charge | 0 |
| Average Mass | 325.250 |
| Monoisotopic Mass | 324.08373 |
| SMILES | OC[C@@H]1[C@H](c2ccc(Br)cc2)[C@H]2CNCCCCN12 |
| InChI | InChI=1S/C15H21BrN2O/c16-12-5-3-11(4-6-12)15-13-9-17-7-1-2-8-18(13)14(15)10-19/h3-6,13-15,17,19H,1-2,7-10H2/t13-,14-,15-/m1/s1 |
| InChIKey | BPXIJHYHDMHCDK-RBSFLKMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8S,9R,10S)-9-(4-bromophenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:128082) is a azetidines (CHEBI:38777) |
| [(8S,9R,10S)-9-(4-bromophenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:128082) is a benzenes (CHEBI:22712) |
| [(8S,9R,10S)-9-(4-bromophenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:128082) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39638 | LINCS |