69672 -OEChem-10051720183D 12 12 0 0 0 0 0 0 0999 V2000 -3.1506 0.7840 -0.0006 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -1.9138 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -0.1457 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -1.0354 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 1.2792 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -0.9338 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0242 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.4657 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 1.4756 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 -1.9734 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 2.1006 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 2.5172 0.0004 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 > DB03554 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/KSNXJLQDQOIRIP-UHFFFAOYSA-N/SDF?record_type=3d > IC1=CNC(=O)NC1=O > InChI=1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) > KSNXJLQDQOIRIP-UHFFFAOYSA-N > C4H3IN2O2 > 237.9833 > 237.92392077 > 2 > 12 > -0.21844667699090234 > 14.654516345734894 > 1 > 2 > 0 > 0 > 5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione > -0.07 > 0.13039445200000005 > -1.47 > 0 > 0 > 1 > 0 > 12.464479235589506 > 7.553621986566434 > -6.633152142186551 > 58.2 > 39.31830000000001 > 0 > 1 > 8.12e+00 g/l > tetrahydrofolic acid > 0 $$$$