15 14 0 0 0 0 0 0 0 0999 V2000 25.6664 -14.0724 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 25.6723 -15.4762 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 26.8714 -13.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4556 -13.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4673 -16.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9065 -16.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.4556 -14.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0821 -14.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2448 -14.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4907 -17.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2929 -13.3647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 22.0400 -13.3705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 25.7132 -18.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9123 -17.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1347 -18.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 2 7 2 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 8 11 1 0 0 0 9 12 1 0 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 M END > CHEBI:2560 > Aldophosphamide > 2 > Aldophosphamide > C7H15Cl2N2O3P > 277.086 > 276.01973 > 0 > NP(=O)(OCCC=O)N(CCCl)CCCl > InChI=1S/C7H15Cl2N2O3P/c8-2-4-11(5-3-9)15(10,13)14-7-1-6-12/h6H,1-5,7H2,(H2,10,13) > QMGUSPDJTPDFSF-UHFFFAOYSA-N > 35144-64-0 > C07645 $$$$