5288605 -OEChem-11061917363D 14 14 0 1 0 0 0 0 0999 V2000 1.9501 -1.3382 1.3766 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 1.8239 -0.1863 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 0.3574 0.6177 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -1.1171 -0.3301 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 1.0981 0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -0.5272 -0.4729 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0912 -1.3316 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 0.9081 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 0.1266 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -0.5194 -1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 -1.0153 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -2.4072 -1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 -1.8635 -0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 2.0413 0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 M END > DB02303 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/YGKCTZPSAOUUMT-REOHCLBHSA-N/SDF?record_type=3d > [H]N1C[C@H](I)C(=O)N([H])C1=O > InChI=1S/C4H5IN2O2/c5-2-1-6-4(9)7-3(2)8/h2H,1H2,(H2,6,7,8,9)/t2-/m0/s1 > YGKCTZPSAOUUMT-REOHCLBHSA-N > C4H5IN2O2 > 239.9992 > 239.939570834 > 2 > 14 > 15.214455412329942 > 1 > 2 > 0 > 0 > (5S)-5-iodo-1,3-diazinane-2,4-dione > -0.05 > -0.16555727766666664 > -1.28 > 0 > 1 > 0 > 18.152666217538407 > 10.893262864833838 > -8.056864366900603 > 58.2 > 38.4653 > 0 > 1 > 1.26e+01 g/l > (2S,3S,4R,5S)-2-{4-amino-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-7-yl}-5-[(methylsulfanyl)methyl]pyrrolidine-3,4-diol > 0 $$$$