Mrv0541 11161313342D 27 29 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 0.9355 -3.2046 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 1 0 0 0 0 22 27 1 0 0 0 0 M END > DBMET01303 > drugbank > CC(O)C1=CN=C(C=C1)C(O)COC1=CC=C(CC2SC(=O)NC2=O)C=C1 > InChI=1S/C19H20N2O5S/c1-11(22)13-4-7-15(20-9-13)16(23)10-26-14-5-2-12(3-6-14)8-17-18(24)21-19(25)27-17/h2-7,9,11,16-17,22-23H,8,10H2,1H3,(H,21,24,25) > YYDPBNAZWVLEQF-UHFFFAOYSA-N > C19H20N2O5S > 388.438 > 388.10929245 > 6 > 47 > -0.7075417979748124 > 40.157099821270634 > 1 > 3 > 0 > 1 > 5-[(4-{2-hydroxy-2-[5-(1-hydroxyethyl)pyridin-2-yl]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione > 1.56 > 1.5490072083333333 > -3.66 > 1 > -1 > 3 > -1 > 12.96974677119399 > 6.614962567292048 > 4.113838871542865 > 108.75000000000001 > 100.32150000000001 > 7 > 1 > 8.48e-02 g/l > tetrahydrofolic acid > 0 > DBMET01303 > Pioglitazone metabolite M-XI > LDG4TR4TFE $$$$