Mrv1572001261617172D 26 29 0 0 0 0 999 V2000 -2.8579 2.4750 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 -2.1434 1.2375 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 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 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 0.0000 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 -0.0000 0.0000 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 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 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 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 10 7 2 0 0 0 0 11 8 2 0 0 0 0 12 7 1 0 0 0 0 13 10 1 0 0 0 0 14 12 2 0 0 0 0 15 10 1 0 0 0 0 15 11 1 0 0 0 0 16 13 2 0 0 0 0 16 14 1 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 19 1 1 0 0 0 0 19 3 1 0 0 0 0 19 4 1 0 0 0 0 20 2 1 0 0 0 0 20 9 1 0 0 0 0 21 5 1 0 0 0 0 21 6 1 0 0 0 0 21 14 1 0 0 0 0 22 8 1 0 0 0 0 22 13 1 0 0 0 0 22 20 1 0 0 0 0 23 15 2 0 0 0 0 24 17 2 0 0 0 0 25 17 1 0 0 0 0 26 9 1 0 0 0 0 26 16 1 0 0 0 0 M END > DB11426 > drugbank > CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O > InChI=1S/C17H19FN4O4/c1-19-3-5-21(6-4-19)14-12(18)7-10-13-16(14)26-9-20(2)22(13)8-11(15(10)23)17(24)25/h7-8H,3-6,9H2,1-2H3,(H,24,25) > BPFYOAJNDMUVBL-UHFFFAOYSA-N > C17H19FN4O4 > 362.361 > 362.139033271 > 8 > 45 > 35.91738761248878 > 1 > 1 > 0 > 1 > 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid > -0.53 > -0.04549597318408132 > -2.14 > 0 > 4 > -1 > 13.988530386489064 > 5.383291237949968 > 6.16186331897146 > 76.56 > 103.01929999999999 > 2 > 1 > 2.60e+00 g/l > marbofloxacin > 0 > DB11426 > vet_approved > Marbofloxacin > Marbofloxacin $$$$