71571524 -OEChem-05092402462D 60 64 0 0 0 0 0 0 0999 V2000 8.9282 2.8450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7404 4.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 3.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 25 2 0 0 0 0 2 26 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 14 1 0 0 0 0 4 31 2 0 0 0 0 5 28 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 24 2 0 0 0 0 6 27 1 0 0 0 0 7 27 1 0 0 0 0 7 59 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 27 2 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 2 1 1 2 1 M END > 71571524 > 1 > 591 > 4 > 2 > 6 > AAADceB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB/gAAHAAQAAAADAjBHwQ/8L/NkACgAzZnZACCgC2xEqAJ2aA4dJiIaGLA2dGUJAhogALIyCcQgMAOwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 3-[[4-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-7H-purin-3-ium-6-amine > 3-[[4-[4-[[4-(dimethylamino)-1-pyridin-1-iumyl]methyl]phenyl]phenyl]methyl]-7H-purin-3-ium-6-amine > 3-[[4-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-7H-purin-3-ium-6-amine > 3-[[4-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-7H-purin-3-ium-6-amine > 3-[[4-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-7H-purin-3-ium-6-amine > [1-[4-[4-[(6-amino-7H-purin-3-ium-3-yl)methyl]phenyl]benzyl]pyridin-1-ium-4-yl]-dimethyl-amine > InChI=1S/C26H26N7/c1-31(2)23-11-13-32(14-12-23)15-19-3-7-21(8-4-19)22-9-5-20(6-10-22)16-33-18-30-25(27)24-26(33)29-17-28-24/h3-14,17-18H,15-16H2,1-2H3,(H2,27,28,29)/q+1/p+1 > RNTFUERSHKNILK-UHFFFAOYSA-O > 3.9 > 437.23279389 > C26H27N7+2 > 437.5 > CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C3=CC=C(C=C3)C[N+]4=C5C(=C(N=C4)N)NC=N5 > CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C3=CC=C(C=C3)C[N+]4=C5C(=C(N=C4)N)NC=N5 > 78.6 > 437.23279389 > 2 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 14 8 1 24 8 11 18 8 11 19 8 12 20 8 12 21 8 13 22 8 13 23 8 14 15 8 15 27 8 16 18 8 17 19 8 2 25 8 2 26 8 20 22 8 21 23 8 25 29 8 26 30 8 28 29 8 28 30 8 3 15 8 3 31 8 4 14 8 4 31 8 6 24 8 6 27 8 9 16 8 9 17 8 $$$$