Mrv1718010261720132D 58 60 0 0 0 0 999 V2000 -5.0013 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -4.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -4.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1612 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -6.1875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -7.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -8.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 -5.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -8.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -7.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 -8.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 23 31 1 0 0 0 0 31 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 42 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M END > DBMET01821 > drugbank > [H]N(C(=O)C1=NC([H])=C(N=C1[H])C([H])([H])[H])C([H])([H])C([H])([H])C1=C([H])C([H])=C(C([H])=C1[H])S(=O)(=O)N([H])C(=O)N([H])C1([H])C([H])([H])C([H])([H])C([H])(O)C([H])([H])C1([H])[H] > InChI=1S/C21H27N5O5S/c1-14-12-24-19(13-23-14)20(28)22-11-10-15-2-8-18(9-3-15)32(30,31)26-21(29)25-16-4-6-17(27)7-5-16/h2-3,8-9,12-13,16-17,27H,4-7,10-11H2,1H3,(H,22,28)(H2,25,26,29) > WPQWQJBFAJEUHS-UHFFFAOYSA-N > C21H27N5O5S > 461.54 > 461.173290163 > 7 > 59 > 47.78593578455539 > 1 > 4 > 0 > 1 > N-{2-[4-({[(4-hydroxycyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-5-methylpyrazine-2-carboxamide > 0.55 > 0.039893751000000754 > -3.75 > 1 > 3 > -1 > 13.852996269536728 > 4.3201957285997645 > 0.061302078751426126 > 150.38 > 117.28729999999995 > 6 > 1 > 8.12e-02 g/l > N-[2-(4-{[(4-hydroxycyclohexyl)carbamoyl]aminosulfonyl}phenyl)ethyl]-5-methylpyrazine-2-carboxamide > 0 > DBMET01821 > 4-trans-OH-glipizide $$$$