Mrv0541 11161313332D 26 28 0 0 0 0 999 V2000 6.6906 2.6472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 3.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -2.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 18 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 23 2 0 0 0 0 22 25 1 0 0 0 0 13 26 2 0 0 0 0 M END > DBMET01302 > drugbank > CCC1=CN=C(C=C1)C(=O)COC1=CC=C(CC2SC(=O)NC2=O)C=C1 > InChI=1S/C19H18N2O4S/c1-2-12-5-8-15(20-10-12)16(22)11-25-14-6-3-13(4-7-14)9-17-18(23)21-19(24)26-17/h3-8,10,17H,2,9,11H2,1H3,(H,21,23,24) > IRNJSRAGRIZIHD-UHFFFAOYSA-N > C19H18N2O4S > 370.422 > 370.098727764 > 5 > 44 > -0.7087782009267855 > 38.30938806195335 > 1 > 1 > 0 > 1 > 5-({4-[2-(5-ethylpyridin-2-yl)-2-oxoethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione > 2.77 > 3.1480454050000004 > -4.43 > 1 > -1 > 3 > -1 > 15.674017107913476 > 6.613650300398433 > 2.7811290367510986 > 85.36000000000001 > 98.1307 > 7 > 1 > 1.39e-02 g/l > tetrahydrofolic acid > 0 > DBMET01302 > Mitoglitazone $$$$