53377432 -OEChem-05122403512D 64 68 0 1 0 0 0 0 0999 V2000 4.6218 2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 -2.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 0.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -0.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 -1.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 0.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -0.7112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8029 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 -0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6726 -1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1335 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1335 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 21 2 0 0 0 0 3 25 2 0 0 0 0 4 31 1 0 0 0 0 4 34 1 0 0 0 0 5 32 1 0 0 0 0 5 34 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 33 2 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END > 53377432 > 1 > 716 > 8 > 1 > 7 > AAADceB7uAAAAAAAAAAAAAAAAAAAAeJEAAA0QAAAAAAAAEgBwAAAHgAYAAAADCzhmwczHofABACqAiNyMACSCAIgoAAciKGujJgdZqKEsTu2MCJm3hGOqAew0BAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-tetrahydropyran-4-yl-amino]-N-cyclopentyl-propanamide > 2-[[2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]-1-oxoethyl]-(4-oxanyl)amino]-N-cyclopentylpropanamide > 2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-(oxan-4-yl)amino]-N-cyclopentylpropanamide > 2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-(oxan-4-yl)amino]-N-cyclopentylpropanamide > 2-[2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl-(oxan-4-yl)amino]-N-cyclopentyl-propanamide > 2-[[2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetyl]-tetrahydropyran-4-yl-amino]-N-cyclopentyl-propionamide > InChI=1S/C23H30N6O5/c1-15(23(31)24-17-4-2-3-5-17)29(18-8-10-32-11-9-18)21(30)13-28-26-22(25-27-28)16-6-7-19-20(12-16)34-14-33-19/h6-7,12,15,17-18H,2-5,8-11,13-14H2,1H3,(H,24,31) > RENXTEVPGFAWKL-UHFFFAOYSA-N > 2.6 > 470.22776808 > C23H30N6O5 > 470.5 > CC(C(=O)NC1CCCC1)N(C2CCOCC2)C(=O)CN3N=C(N=N3)C4=CC5=C(C=C4)OCO5 > CC(C(=O)NC1CCCC1)N(C2CCOCC2)C(=O)CN3N=C(N=N3)C4=CC5=C(C=C4)OCO5 > 121 > 470.22776808 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 11 27 8 18 24 3 28 29 8 28 30 8 29 31 8 30 33 8 31 32 8 32 33 8 8 10 8 8 9 8 9 27 8 $$$$