EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18BrN3O2 |
| Net Charge | 0 |
| Average Mass | 388.265 |
| Monoisotopic Mass | 387.05824 |
| SMILES | O=C(c1ccccn1)N1CC[C@H]2[C@H](CO)Nc3ccc(Br)cc3[C@H]21 |
| InChI | InChI=1S/C18H18BrN3O2/c19-11-4-5-14-13(9-11)17-12(16(10-23)21-14)6-8-22(17)18(24)15-3-1-2-7-20-15/h1-5,7,9,12,16-17,21,23H,6,8,10H2/t12-,16-,17-/m0/s1 |
| InChIKey | RJOUIUOITMHMDJ-ZLIFDBKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone (CHEBI:129772) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41323 | LINCS |