273 Mrv0541 02231214342D 25 27 0 0 1 0 999 V2000 7.1521 0.8041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 1.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -0.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 0.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 1.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -0.0209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5796 0.3916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0086 0.3916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5796 1.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2941 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 6 0 0 0 12 14 1 0 0 0 0 12 24 1 1 0 0 0 13 18 1 6 0 0 0 14 15 1 0 0 0 0 14 25 1 1 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 M END > DB00273 > drugbank > [H][C@@]12CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@@]3([H])[C@]1([H])OC(C)(C)O2 > InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1 > KJADKKWYZYXHBB-XBWDGYHZSA-N > C12H21NO8S > 339.362 > 339.098787343 > 8 > 43 > -8.182883636352884e-05 > 32.40025853158739 > 1 > 1 > 0 > 1 > [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]methyl sulfamate > 1.29 > 0.12695973433333307 > -1.70 > 0 > 0 > 3 > 0 > 11.087057933607165 > -3.7230395695106555 > 115.54 > 72.30200000000002 > 3 > 1 > 6.80e+00 g/l > tetrahydrofolic acid > 0 > DB00273 > APRD00237 > approved > Topiramate > 2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose sulfamate; 2,3:4,5-di-O-isopropylidene-β-D-fructopyranose sulfamate; Tipiramate; Tipiramato; Topiramate; Topiramato; Topiramatum; TPM > Abbott-topiramate; Accel-topiramate; Ach-topiramate; Ag-topiramate; Ag-topiramate Tablets; Apo-topiramate; Auro-topiramate; Ava-topiramate; Dom-topiramate; Eprontia; Gd-topiramate; Gln-topiramate; Ipg-topiramate; Jamp Topiramate Tablets; Jamp-topiramate; Mar-topiramate; Mint-topiramate; Mylan-topiramate; Nra-topiramate; Nu-topiramate; PHL-topiramate; PMS-topiramate; Pro-topiramate; Q-topiramate; Qsymia; Qudexy XR; Ran-topiramate; Ratio-topiramate; Sandoz Topiramate; Sandoz Topiramate Tablets; Teva-topiramate; Toiramate; Topamax; Topamax 100mg; Topamax 200mg; Topamax 25mg; Topiragen; Topiramate; Topiramate Tablets USP; Trokendi XR; Van-topiramate; Zym-topiramate > Topiramate calcium; Topiramate potassium; Topiramate sodium $$$$