52302347 -OEChem-03282418122D 47 50 0 0 0 0 0 0 0999 V2000 8.7788 1.6149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 2.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 4.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 3.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 4 1 M END > 52302347 > 1 > 419 > 7 > 2 > 6 > AAADceB7oABAAAAAAAAAAAAAAAAAAWAAAAAsWLAAAAAAAAAB+AAAHgQQAAAADAjl3wa9sZfJlAikAzZnZACC8KnxCrgJ2bQ4ZJiKaOLg2dGXJAhokAL4yCYQAAAKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-(2-morpholinopyridin-1-ium-4-yl)-N-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]methanamine > 1-[2-(4-morpholinyl)-4-pyridin-1-iumyl]-N-[[2-(2-pyrimidinyl)-4-thiazolyl]methyl]methanamine > 1-(2-morpholin-4-ylpyridin-1-ium-4-yl)-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]methanamine > 1-(2-morpholin-4-ylpyridin-1-ium-4-yl)-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]methanamine > 1-(2-morpholin-4-ylpyridin-1-ium-4-yl)-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]methanamine > (2-morpholinopyridin-1-ium-4-yl)methyl-[[2-(2-pyrimidyl)thiazol-4-yl]methyl]amine > InChI=1S/C18H20N6OS/c1-3-21-17(22-4-1)18-23-15(13-26-18)12-19-11-14-2-5-20-16(10-14)24-6-8-25-9-7-24/h1-5,10,13,19H,6-9,11-12H2/p+1 > RDDSKHNKCJYRPE-UHFFFAOYSA-O > 1 > 369.14975549 > C18H21N6OS+ > 369.5 > C1COCCN1C2=[NH+]C=CC(=C2)CNCC3=CSC(=N3)C4=NC=CC=N4 > C1COCCN1C2=[NH+]C=CC(=C2)CNCC3=CSC(=N3)C4=NC=CC=N4 > 106 > 369.14975549 > 1 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 21 8 1 22 8 11 14 8 14 15 8 15 17 8 17 18 8 20 21 8 24 26 8 25 26 8 4 11 8 4 18 8 6 20 8 6 22 8 7 23 8 7 24 8 8 23 8 8 25 8 $$$$