Mrv1718007201816472D 27 30 0 0 0 0 999 V2000 -1.1053 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 1.1190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 1.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 2.0759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4532 -0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 -1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 -1.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -2.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 -2.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 3.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 6 13 1 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 18 17 1 0 0 0 0 2 14 1 0 0 0 0 15 19 2 0 0 0 0 18 20 1 1 0 0 0 22 21 1 0 0 0 0 23 21 2 0 0 0 0 24 22 2 0 0 0 0 25 23 1 0 0 0 0 25 24 1 0 0 0 0 10 21 1 0 0 0 0 25 26 1 0 0 0 0 20 27 1 0 0 0 0 M END > DB14569 > drugbank > CN1N=NC(=N1)C1=NC=C(C=C1)C1=C(F)C=C(C=C1)N1C[C@H](CO)OC1=O > InChI=1S/C17H15FN6O3/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(9-25)27-17(24)26/h2-7,12,25H,8-9H2,1H3/t12-/m1/s1 > XFALPSLJIHVRKE-GFCCVEGCSA-N > C17H15FN6O3 > 370.344 > 370.11896653 > 7 > 42 > 36.83839636229514 > 1 > 1 > 0 > 1 > (5R)-3-{3-fluoro-4-[6-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one > 0.95 > 2.118811394666666 > -2.99 > 0 > 4 > 0 > 14.608044786892677 > -1.6887578145079725 > 106.26 > 115.05590000000002 > 4 > 1 > 3.82e-01 g/l > tedizolid > 0 > DB14569 > approved; investigational > Tedizolid > Tedizolid; Torezolid $$$$