8-chloro-1-cyclopropyl-7-[(1S,6R)-5,8-diazabicyclo[4.3.0]non-8-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid hydrochloride
Molecular Formula:
C20H22Cl2FN3O3
InChI: InChI=1/C20H21ClFN3O3.ClH/c21-16-17-12(19(26)13(20(27)28)8-25(17)11-3-4-11)6-14(22)18(16)24-7-10-2-1-5-23-15(10)9-24;/h6,8,10-11,15,23H,1-5,7,9H2,(H,27,28);1H/t10-,15+;/m0./s1/f/h27H;
InChIKey: InChIKey=IDCUHOXUSMHTOK-YYEBONRJDL
SMILES: C1CC2CN(CC2NC1)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)F.Cl
Names:
8-chloro-1-cyclopropyl-7-[(1S,6R)-5,8-diazabicyclo[4.3.0]non-8-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid hydrochloride
Registries:
PubChem CID 119374
PubChem ID 10238467
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