6194 -OEChem-10051719233D 26 26 0 0 0 0 0 0 0999 V2000 3.7185 -2.8460 0.2369 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 3.0964 0.9348 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0650 2.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -0.7007 -0.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1586 0.2514 -0.2441 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -0.3187 1.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -0.3889 -1.3122 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -0.6601 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 1.2805 -1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 0.0125 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.7325 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 2.6510 -0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -0.0737 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -0.1503 -1.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -0.4860 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 -0.0957 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -1.1507 1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 1.3137 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 1.0467 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3323 -0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 -1.2929 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 3.4143 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 2.7018 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.1081 -2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -0.3822 1.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 -0.5003 -2.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 M END > DB00791 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/IDPUKCWIGUEADI-UHFFFAOYSA-N/SDF?record_type=3d > ClCCN(CCCl)C1=CNC(=O)NC1=O > InChI=1S/C8H11Cl2N3O2/c9-1-3-13(4-2-10)6-5-11-8(15)12-7(6)14/h5H,1-4H2,(H2,11,12,14,15) > IDPUKCWIGUEADI-UHFFFAOYSA-N > C8H11Cl2N3O2 > 252.098 > 251.022832025 > 3 > 26 > -0.01727482212090579 > 23.08184828517263 > 1 > 2 > 0 > 1 > 5-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione > 0.79 > 0.40531176 > -2.28 > 0 > 0 > 1 > 0 > 13.439365620833675 > 8.755027947696863 > -4.387103589851863 > 61.440000000000005 > 58.350100000000005 > 5 > 1 > 1.32e+00 g/l > tetrahydrofolic acid > 0 $$$$