Mrv1909 03102001442D 46 48 0 0 0 0 999 V2000 -2.2443 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 -0.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 0.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -1.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 -0.0378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -0.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 0.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 1.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 0.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8089 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8089 -1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 -0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2353 -1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 2.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 0.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 0.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 0.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 -0.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 0.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 -0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -0.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 9 12 2 0 0 0 0 11 15 1 0 0 0 0 21 22 1 0 0 0 0 29 31 1 0 0 0 0 11 33 2 0 0 0 0 37 44 1 0 0 0 0 35 34 2 0 0 0 0 36 34 1 0 0 0 0 38 37 2 0 0 0 0 39 37 1 0 0 0 0 41 40 2 0 0 0 0 43 41 1 0 0 0 0 41 42 1 0 0 0 0 45 43 1 0 0 0 0 44 45 1 0 0 0 0 34 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > DBSALT000347 > drugbank > OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1N=C(NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1 > InChI=1S/C22H30N6O4S.C6H8O7/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) > DEIYFTQMQPDXOT-UHFFFAOYSA-N > C28H38N6O11S > 666.7 > 666.231926778 > 7 > 84 > -0.10807928109749779 > 51.714776793640425 > 0 > 1 > 0 > 0 > 2-hydroxypropane-1,2,3-tricarboxylic acid; 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one > 1.80 > 1.2293070191447923 > -3.01 > 1 > 0 > 4 > 0 > 7.625904585628931 > 5.978590776821132 > 109.13 > 139.8739 > 11 > 0 > 4.60e-01 g/l > ENTA > 0 > DBSALT000347 > Sildenafil citrate > DB00203 > Sildenafil > 171599-83-0 > BW9B0ZE037 $$$$