EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23BrN2O3 |
| Net Charge | 0 |
| Average Mass | 395.297 |
| Monoisotopic Mass | 394.08920 |
| SMILES | O=C(C1CCOCC1)N1CC[C@H]2[C@H](CO)Nc3ccc(Br)cc3[C@H]21 |
| InChI | InChI=1S/C18H23BrN2O3/c19-12-1-2-15-14(9-12)17-13(16(10-22)20-15)3-6-21(17)18(23)11-4-7-24-8-5-11/h1-2,9,11,13,16-17,20,22H,3-8,10H2/t13-,16-,17-/m0/s1 |
| InChIKey | REIPENKEAUIUGY-JQFCIGGWSA-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]-(4-oxanyl)methanone (CHEBI:130189) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41738 | LINCS |