EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18Br2N2O |
| Net Charge | 0 |
| Average Mass | 426.152 |
| Monoisotopic Mass | 423.97859 |
| SMILES | [H]O[C@@]([H])(C([H])([H])N(C([H])([H])[H])C([H])([H])[H])C([H])([H])n1c2c([H])c([H])c(Br)c([H])c2c2c([H])c(Br)c([H])c([H])c21 |
| InChI | InChI=1S/C17H18Br2N2O/c1-20(2)9-13(22)10-21-16-5-3-11(18)7-14(16)15-8-12(19)4-6-17(15)21/h3-8,13,22H,9-10H2,1-2H3/t13-/m0/s1 |
| InChIKey | XUBJEDZHBUPBKL-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(DIMETHYLAMINO)PROPAN-2-OL (CHEBI:47737) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-1-(3,6-dibromo-9H-carbazol-9-yl)-3-(dimethylamino)propan-2-ol | PDBeChem |
| (2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(DIMETHYLAMINO)PROPAN-2-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| WSK | PDBeChem |