HMDB0060643 RDKit 3D Tizoxanide glucuronide 45 47 0 0 0 0 0 0 0 0999 V2000 3.5448 -2.5541 2.6953 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -1.8129 1.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -0.5123 2.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 0.7818 1.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 1.3437 0.9752 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.6041 0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 3.4140 1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 4.8369 1.7305 N 0 0 0 0 0 4 0 0 0 0 0 0 3.0201 5.4474 2.5259 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 5.5734 0.9065 O 0 0 0 0 0 1 0 0 0 0 0 0 3.1468 2.2579 2.5445 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6552 1.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -4.0519 1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -4.9706 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -4.5499 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -3.2101 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2476 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -0.9460 0.2555 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -0.4010 -0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 0.5270 -1.4533 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.7593 -2.3259 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7097 1.3887 -3.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 1.6793 -3.8393 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 1.6791 -4.5508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 1.5168 -1.6768 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2859 1.7112 -2.6158 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 0.6938 -0.4901 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7908 1.2804 0.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 0.4329 0.3668 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8398 -0.3238 1.4979 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -0.4049 2.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.0603 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -4.4389 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -6.0319 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -5.2327 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -2.8865 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 -1.0728 -1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -0.2636 -2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 2.5519 -4.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 2.5212 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1435 1.7905 -2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -0.2888 -0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 0.5970 0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 1.3788 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -0.9719 1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 7 11 1 0 2 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 21 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 11 4 1 0 17 12 1 0 29 19 1 0 3 31 1 0 6 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 19 37 1 0 21 38 1 6 24 39 1 0 25 40 1 1 26 41 1 0 27 42 1 6 28 43 1 0 29 44 1 1 30 45 1 0 M CHG 2 8 1 10 -1 M END