176863 -OEChem-04232406272D 65 68 0 0 0 0 0 0 0999 V2000 2.1289 2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -0.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 0.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 1.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 1.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0821 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0821 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8131 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 47 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 33 2 0 0 0 0 6 8 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 65 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 22 25 2 0 0 0 0 22 53 1 0 0 0 0 23 27 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 26 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 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 33 1 0 0 0 0 30 32 1 0 0 0 0 30 61 1 0 0 0 0 31 34 1 0 0 0 0 31 62 1 0 0 0 0 32 34 2 0 0 0 0 32 63 1 0 0 0 0 34 64 1 0 0 0 0 M END > 176863 > 1 > 675 > 6 > 2 > 10 > AAADceB7sAAAAAAAAAAAAAAAAAAAAeIAAAAwYAAAAAAAAAAB0AAAHgAYCAAADgDBmwQzGIcCAgCqAiPyOACCAAIgAAAcqCEoBJgIILqAkRGEYAhmhgCIiAeYyMAPwAAAAAAQAACAAAAAACAAAAAAAAAAAA== > 1-[[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentanecarboxylic acid > 1-[[1-oxopentyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]-1-cyclopentanecarboxylic acid > 1-[[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxylic acid > 1-[[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxylic acid > 1-[[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxylic acid > 1-[[[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-valeryl-amino]methyl]cyclopentanecarboxylic acid > InChI=1S/C26H31N5O3/c1-2-3-10-23(32)31(18-26(25(33)34)15-6-7-16-26)17-19-11-13-20(14-12-19)21-8-4-5-9-22(21)24-27-29-30-28-24/h4-5,8-9,11-14H,2-3,6-7,10,15-18H2,1H3,(H,33,34)(H,27,28,29,30) > ZUMPSVPHCDJCMD-UHFFFAOYSA-N > 4.4 > 461.24268987 > C26H31N5O3 > 461.6 > CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)CC4(CCCC4)C(=O)O > CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)CC4(CCCC4)C(=O)O > 112 > 461.24268987 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 21 8 19 22 8 21 24 8 22 25 8 24 26 8 25 26 8 28 29 8 28 30 8 29 31 8 30 32 8 31 34 8 32 34 8 5 33 8 5 7 8 6 33 8 6 8 8 7 8 8 $$$$