5287855 -OEChem-10051721033D 24 26 0 0 0 0 0 0 0999 V2000 -2.4708 1.2283 0.3886 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.7988 -0.3695 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -0.2467 -0.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 0.3849 -1.3085 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 0.1058 0.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 -1.9521 -0.8566 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 2.4730 0.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 0.2390 -0.2872 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -0.0998 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 -0.2590 0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8990 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -0.4114 -0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -0.7385 1.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -1.0616 1.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -1.2411 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 0.5063 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 -0.4190 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -0.8361 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 1.4282 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 -0.2792 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -0.8625 2.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 -1.4420 2.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5722 -2.2680 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 0.1515 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 M END > DB07503 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/SRLVNYDXMUGOFI-YWEYNIOJSA-N/SDF?record_type=3d > FC1(F)OC2=C(O1)C=C(\C=C1/SC(=O)NC1=O)C=C2 > InChI=1S/C11H5F2NO4S/c12-11(13)17-6-2-1-5(3-7(6)18-11)4-8-9(15)14-10(16)19-8/h1-4H,(H,14,15,16)/b8-4- > SRLVNYDXMUGOFI-YWEYNIOJSA-N > C11H5F2NO4S > 285.224 > 284.990734753 > 4 > 24 > -0.7982730771521577 > 23.80800039539243 > 1 > 1 > 0 > 1 > (5Z)-5-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione > 1.75 > 2.8659368526666666 > -3.33 > 0 > -1 > 3 > -1 > 6.402612381575043 > -5.023444552483635 > 64.63000000000001 > 60.05780000000001 > 1 > 1 > 1.33e-01 g/l > tetrahydrofolic acid > 0 $$$$