Mrv1572001261616592D 28 32 0 0 1 0 999 V2000 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 10 2 1 0 0 0 0 10 3 1 0 0 0 0 11 4 1 0 0 0 0 11 8 1 0 0 0 0 12 4 1 0 0 0 0 12 7 1 0 0 0 0 13 5 2 0 0 0 0 14 9 2 0 0 0 0 15 5 1 0 0 0 0 16 6 2 0 0 0 0 16 13 1 0 0 0 0 17 6 1 0 0 0 0 17 15 2 0 0 0 0 18 13 1 0 0 0 0 18 14 1 0 0 0 0 19 14 1 0 0 0 0 20 15 1 0 0 0 0 21 1 1 0 0 0 0 21 7 1 0 0 0 0 21 11 1 0 0 0 0 22 8 1 0 0 0 0 22 12 1 0 0 0 0 22 17 1 0 0 0 0 23 9 1 0 0 0 0 23 10 1 0 0 0 0 23 16 1 0 0 0 0 24 18 2 0 0 0 0 25 19 2 0 0 0 0 26 19 1 0 0 0 0 11 27 1 6 0 0 0 12 28 1 6 0 0 0 M END > DB11393 > drugbank > [H][C@]12CN(C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C(O)=O)[C@]([H])(CN1C)C2 > InChI=1S/C19H20FN3O3/c1-21-7-12-4-11(21)8-22(12)17-6-16-13(5-15(17)20)18(24)14(19(25)26)9-23(16)10-2-3-10/h5-6,9-12H,2-4,7-8H2,1H3,(H,25,26)/t11-,12-/m0/s1 > QMLVECGLEOSESV-RYUDHWBXSA-N > C19H20FN3O3 > 357.385 > 357.148869679 > 6 > 46 > 36.60185005019139 > 1 > 1 > 0 > 1 > 1-cyclopropyl-6-fluoro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid > 0.33 > 0.7120464045629222 > -2.69 > 0 > 5 > 0 > 5.6469007819165125 > 6.730415665366812 > 64.09 > 95.47089999999996 > 3 > 1 > 7.38e-01 g/l > danofloxacin > 0 > DB11393 > experimental; vet_approved > Danofloxacin > Danofloxacin; Danofloxacine; Danofloxacino; Danofloxacinum > Advocin > Danofloxacin mesylate $$$$