3385 -OEChem-10051719173D 12 12 0 0 0 0 0 0 0999 V2000 -2.4548 -0.8375 -0.0007 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 1.7485 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 0.3571 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 1.0774 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -1.2139 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 0.8612 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 0.0896 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 -0.5646 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 -1.5178 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 2.0437 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 -1.9842 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 -2.5718 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 M END > DB00544 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/GHASVSINZRGABV-UHFFFAOYSA-N/SDF?record_type=3d > FC1=CNC(=O)NC1=O > InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) > GHASVSINZRGABV-UHFFFAOYSA-N > C4H3FN2O2 > 130.0772 > 130.017855555 > 2 > 12 > -0.40012700331500595 > 9.45943734046829 > 1 > 2 > 0 > 0 > 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione > -0.58 > -0.6558480899999999 > -1.35 > 0 > 0 > 1 > -1 > 12.009826118281222 > 7.17587932808474 > -7.973676798194867 > 58.2 > 26.1722 > 0 > 1 > 5.86e+00 g/l > biotin > 0 $$$$