1986 -OEChem-10051719243D 19 19 0 0 0 0 0 0 0999 V2000 -3.0413 0.1096 -0.0849 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 1.2561 -0.0551 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 1.4106 -0.7138 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 -1.1019 -0.6884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -1.2076 0.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.7117 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -1.2763 -0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 0.2114 1.5313 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1093 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -0.1220 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.1727 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 0.0106 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 0.9345 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 1.7278 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 -0.6498 2.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 1.0446 2.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7401 1.4957 -0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 0.3553 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 1.6310 0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 M END > DB00819 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/BZKPWHYZMXOIDC-UHFFFAOYSA-N/SDF?record_type=3d > CC(=O)NC1=NN=C(S1)S(N)(=O)=O > InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9) > BZKPWHYZMXOIDC-UHFFFAOYSA-N > C4H6N4O3S2 > 222.245 > 221.988131458 > 5 > 19 > -1.07369824155145 > 19.16242161485208 > 1 > 2 > 0 > 0 > N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide > -0.39 > -1.0394669539999999 > -1.90 > 0 > -1 > 1 > -1 > 7.2793416876376 > 6.552421512528148 > -3.321660909217553 > 115.03999999999999 > 47.3567 > 2 > 1 > 2.79e+00 g/l > tetrahydrofolic acid > 0 $$$$