19791763 -OEChem-03282419382D 57 60 0 0 0 0 0 0 0999 V2000 7.1962 1.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -2.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -4.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -4.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 40 1 0 0 0 0 2 14 2 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 24 1 0 0 0 0 4 23 1 0 0 0 0 4 55 1 0 0 0 0 4 56 1 0 0 0 0 5 7 1 0 0 0 0 5 30 2 0 0 0 0 6 8 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 25 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END > 19791763 > 1 > 512 > 7 > 3 > 9 > AAADceB7wAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB9AAAHAAYAAAADADBGwQ/sJbKEACiAjJnZACCgCsxAKAd+KA4RJiIKKLA2VGEJAhogALIiCcQgMAOwAAAAAAQAACAAAAAACAAAAAAAAAAAA== > 5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine > 5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-pyrimidinamine > 5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine > 5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine > 5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine > [5-(aminomethyl)-2-butyl-pyrimidin-4-yl]-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]amine > InChI=1S/C23H26N8/c1-2-3-8-21-25-15-18(13-24)22(27-21)26-14-16-9-11-17(12-10-16)19-6-4-5-7-20(19)23-28-30-31-29-23/h4-7,9-12,15H,2-3,8,13-14,24H2,1H3,(H,25,26,27)(H,28,29,30,31) > WMTYEKAOCZSGOV-UHFFFAOYSA-N > 4 > 414.22804286 > C23H26N8 > 414.5 > CCCCC1=NC=C(C(=N1)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CN > CCCCC1=NC=C(C(=N1)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CN > 118 > 414.22804286 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 19 8 13 20 8 14 16 8 16 24 8 17 21 8 17 22 8 18 26 8 18 27 8 19 21 8 2 14 8 2 15 8 20 22 8 26 28 8 27 29 8 28 31 8 29 31 8 3 15 8 3 24 8 5 30 8 5 7 8 6 30 8 6 8 8 7 8 8 $$$$