1-cyclopropyl-7-[(1S,6R)-5,8-diazabicyclo[4.3.0]non-8-yl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid hydrochloride

Molecular Formula: C21H25ClFN3O4


InChI: InChI=1/C21H24FN3O4.ClH/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24;/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28);1H/t11-,16+;/m0./s1/f/h27H;

InChIKey: InChIKey=IDIIJJHBXUESQI-NLHRVKCODZ
SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl

Names:
    1-cyclopropyl-7-[(1S,6R)-5,8-diazabicyclo[4.3.0]non-8-yl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid hydrochloride

Registries:
    PubChem CID 101526
    PubChem ID 10232101