204 -OEChem-01211818373D 17 17 0 1 0 0 0 0 0999 V2000 0.0265 -2.0993 -0.2487 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 0.9195 -0.1674 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4036 0.9314 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 1.0662 0.4956 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 0.6471 -0.2505 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -0.8619 -0.3284 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 0.8679 -0.9147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 0.2034 0.5448 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6093 -1.0745 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 0.4261 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 0.3091 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 0.0411 1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 2.0303 0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 1.2189 -1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.5576 -0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 1.4540 -1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.7077 -0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 M END > DB11100 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N/SDF?record_type=3d > NC(=O)NC1NC(=O)NC1=O > InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11) > POJWUDADGALRAB-UHFFFAOYSA-N > C4H6N4O3 > 158.1154 > 158.043990078 > 3 > 17 > 12.894797417541849 > 1 > 4 > 0 > 0 > (2,5-dioxoimidazolidin-4-yl)urea > -1.95 > -2.360540882 > -1.52 > 0 > 1 > 0 > 12.41419987137925 > 7.948848806915678 > -3.3762243606061957 > 113.32 > 32.0225 > 1 > 1 > 4.73e+00 g/l > allantoin > 0 $$$$