EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24BrN3O3 |
| Net Charge | 0 |
| Average Mass | 446.345 |
| Monoisotopic Mass | 445.10010 |
| SMILES | COc1ccc(NC(=O)N2CC[C@@H]3[C@H]2c2cc(Br)ccc2N(C)[C@H]3CO)cc1 |
| InChI | InChI=1S/C21H24BrN3O3/c1-24-18-8-3-13(22)11-17(18)20-16(19(24)12-26)9-10-25(20)21(27)23-14-4-6-15(28-2)7-5-14/h3-8,11,16,19-20,26H,9-10,12H2,1-2H3,(H,23,27)/t16-,19-,20-/m0/s1 |
| InChIKey | RQZQZBODUVFKHC-VDGAXYAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-N-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide (CHEBI:129203) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40754 | LINCS |