11238823 -OEChem-12012113523D 66 71 0 0 0 0 0 0 0999 V2000 0.5406 3.7102 -2.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.8118 0.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -1.1739 1.3158 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -1.9530 0.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 -0.3947 3.4306 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 -3.0631 -1.4364 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.6302 3.4274 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -2.1435 0.0148 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 2.0360 -0.5552 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.1632 0.0883 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 -0.6021 2.4473 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0866 -1.0869 1.5276 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 2.0158 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 0.8966 -1.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 3.3554 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 0.3590 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 3.3403 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 0.9728 1.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 -1.0156 -1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 1.2347 -1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 3.6929 2.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -0.6387 -1.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.3267 2.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.5145 -1.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 0.7359 -1.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 2.6620 3.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -1.1563 -1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -0.4211 1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 -1.3344 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 5.1012 -2.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0427 -1.4787 -2.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3284 -1.8351 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.0108 1.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.9795 -2.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -2.1709 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.1577 -1.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 5.2592 -3.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -2.4312 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -3.0587 -1.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 -0.7008 2.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -3.7294 -2.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 -2.3693 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.1475 -1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 1.2255 -2.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -1.7118 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 2.3071 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 4.7272 2.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.5546 3.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -2.5893 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 1.4316 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 2.9060 4.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4229 5.5046 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 5.6425 -2.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 -1.3468 -3.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 -1.9945 1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8566 -2.2313 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -2.3633 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.8312 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9993 -2.5500 -1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 4.8454 -4.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 4.7092 -4.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 6.3125 -4.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.4096 2.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -4.7804 -2.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -3.6987 -2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.2457 -3.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 28 1 0 0 0 0 2 35 1 0 0 0 0 3 28 2 0 0 0 0 4 38 1 0 0 0 0 4 42 1 0 0 0 0 5 11 1 0 0 0 0 5 40 1 0 0 0 0 6 39 1 0 0 0 0 6 42 1 0 0 0 0 7 40 2 0 0 0 0 8 42 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 33 1 0 0 0 0 11 63 1 0 0 0 0 12 33 2 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 21 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 31 2 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 37 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 34 1 0 0 0 0 31 54 1 0 0 0 0 32 36 1 0 0 0 0 32 55 1 0 0 0 0 34 36 2 0 0 0 0 34 56 1 0 0 0 0 35 38 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 39 41 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 M END > DB08822 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/QJFSABGVXDWMIW-UHFFFAOYSA-N/SDF?record_type=3d > CCOC1=NC2=C(N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NOC(=O)N1)C(=CC=C2)C(=O)OCC1=C(C)OC(=O)O1 > InChI=1S/C30H24N4O8/c1-3-38-28-31-23-10-6-9-22(27(35)39-16-24-17(2)40-30(37)41-24)25(23)34(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-32-29(36)42-33-26/h4-14H,3,15-16H2,1-2H3,(H,32,33,36) > QJFSABGVXDWMIW-UHFFFAOYSA-N > C30H24N4O8 > 568.5336 > 568.159413764 > 7 > 66 > 0.9690065963641501 > 57.39923094069682 > 0 > 1 > 0 > 0 > (5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl 2-ethoxy-1-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylate > 4.94 > 6.0344982279999995 > -4.91 > 1 > -1 > 6 > -1 > 5.910083320813136 > 1.4754854407819347 > 139.57000000000002 > 149.51829999999998 > 10 > 0 > 7.03e-03 g/l > azilsartan medoxomil > 0 $$$$