3690 -OEChem-10051719313D 29 29 0 1 0 0 0 0 0999 V2000 -2.2988 3.7376 0.2524 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 0.8072 0.2413 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 -0.3019 -0.6917 P 0 0 1 0 0 0 0 0 0 0 0 0 0.0199 -1.8851 -1.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 0.5011 -1.9706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 -0.2295 0.1493 N 0 0 1 0 0 0 0 0 0 0 0 0 1.0488 0.0763 0.3696 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -1.2792 1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -2.6678 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 -2.8385 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 1.0693 0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 0.0806 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 2.1496 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 0.7805 0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.2280 1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -1.1470 2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 -3.4327 1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 -2.8213 -0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -2.7267 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1132 -3.8361 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 1.3117 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.0401 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -0.3793 1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 0.6055 -1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -0.9500 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 2.2903 -0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 1.9661 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 1.8182 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 0.2647 1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END > DB01181 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/HOMGKSMUEGBAAB-UHFFFAOYSA-N/SDF?record_type=3d > ClCCNP1(=O)OCCCN1CCCl > InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12) > HOMGKSMUEGBAAB-UHFFFAOYSA-N > C7H15Cl2N2O2P > 261.086 > 260.02481966 > 1 > 29 > -2.3011046962856284e-08 > 23.943197490268794 > 1 > 1 > 0 > 1 > 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]-1,3,2lambda5-oxazaphosphinan-2-one > 0.57 > 0.09654768666666613 > -1.24 > 0 > 0 > 1 > 0 > 14.638063611240124 > 41.57 > 58.47810000000002 > 5 > 1 > 1.50e+01 g/l > tetrahydrofolic acid > 0 $$$$