EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21BrFN3O2 |
| Net Charge | 0 |
| Average Mass | 434.309 |
| Monoisotopic Mass | 433.08012 |
| SMILES | CN1c2ccc(Br)cc2[C@@H]2[C@@H](CCN2C(=O)Nc2ccccc2F)[C@@H]1CO |
| InChI | InChI=1S/C20H21BrFN3O2/c1-24-17-7-6-12(21)10-14(17)19-13(18(24)11-26)8-9-25(19)20(27)23-16-5-3-2-4-15(16)22/h2-7,10,13,18-19,26H,8-9,11H2,1H3,(H,23,27)/t13-,18-,19-/m0/s1 |
| InChIKey | QTMRYFNHJBKWDN-AGRHKRQWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aR,4R,9bS)-8-bromo-N-(2-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide (CHEBI:127213) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38773 | LINCS |