60167908 -OEChem-03292404342D 56 60 0 0 0 0 0 0 0999 V2000 5.4641 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 44 1 0 0 0 0 2 10 1 0 0 0 0 2 14 2 0 0 0 0 3 10 2 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 18 1 0 0 0 0 5 27 2 0 0 0 0 6 30 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 20 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END > 60167908 > 1 > 577 > 5 > 2 > 6 > AAADceB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB/gAAHAAQAAAADQjBHwQ/8L7JkACgAzZnZACCgC2xEqAJ2aA4dJiIaOLA2dGUJAhogALIyCcQgMAOwAAAAAAQAACAAAAAACAAAAAAAAAAAA== > 2-(2-isopropylphenyl)-N-[[4-(3-pyridyl)phenyl]methyl]-7H-purin-6-amine > 2-(2-propan-2-ylphenyl)-N-[[4-(3-pyridinyl)phenyl]methyl]-7H-purin-6-amine > 2-(2-propan-2-ylphenyl)-N-[(4-pyridin-3-ylphenyl)methyl]-7H-purin-6-amine > 2-(2-propan-2-ylphenyl)-N-[(4-pyridin-3-ylphenyl)methyl]-7H-purin-6-amine > 2-(2-propan-2-ylphenyl)-N-[(4-pyridin-3-ylphenyl)methyl]-7H-purin-6-amine > (2-o-cumenyl-7H-purin-6-yl)-[4-(3-pyridyl)benzyl]amine > InChI=1S/C26H24N6/c1-17(2)21-7-3-4-8-22(21)24-31-25(23-26(32-24)30-16-29-23)28-14-18-9-11-19(12-10-18)20-6-5-13-27-15-20/h3-13,15-17H,14H2,1-2H3,(H2,28,29,30,31,32) > CGSMWZPSTDEJQI-UHFFFAOYSA-N > 5.3 > 420.20624479 > C26H24N6 > 420.5 > CC(C)C1=CC=CC=C1C2=NC3=C(C(=N2)NCC4=CC=C(C=C4)C5=CN=CC=C5)NC=N3 > CC(C)C1=CC=CC=C1C2=NC3=C(C(=N2)NCC4=CC=C(C=C4)C5=CN=CC=C5)NC=N3 > 79.4 > 420.20624479 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 20 8 14 15 8 15 18 8 16 21 8 19 22 8 19 23 8 2 10 8 2 14 8 20 21 8 22 25 8 23 26 8 24 25 8 24 26 8 28 29 8 28 30 8 29 31 8 3 10 8 3 18 8 31 32 8 4 15 8 4 27 8 5 18 8 5 27 8 6 30 8 6 32 8 8 13 8 8 9 8 9 16 8 $$$$