22 25 0 0000 0 0 0 0 0999 V2000 5.4955 -2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.4955 -5.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1193 -7.4564 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 3.7114 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9624 -6.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7114 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8728 -6.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6035 -1.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.9218 -4.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4955 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3648 -5.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9624 -7.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1109 -6.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8109 -1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8109 -3.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.9356 -1.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3648 -4.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1193 -8.4158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0.0000 -7.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.9356 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8728 -7.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8109 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 1 0 1 10 1 0 2 7 1 0 2 9 1 0 3 12 1 0 3 18 1 0 3 19 2 0 3 13 1 0 4 6 2 0 4 15 1 0 5 7 1 0 5 12 1 0 5 11 1 0 6 14 1 0 6 8 1 0 7 21 1 0 8 10 2 0 9 11 1 0 11 17 1 0 13 17 1 0 14 22 1 0 14 16 2 0 15 20 2 0 16 20 1 0 M CHG 1 18 -1 M END > InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1 > IVOMOUWHDPKRLL-UHFFFAOYSA-M > 1/1/N:17,20,10,11,6,7,5,14,4,2,22,16,15,8,1,21,18,19,13,9,12,3/E:(17,18)/rA:22nNCPCCCCNOCCOOCNNCO-OCON/rB:s1;;s1;;d4;s2s5;s6;s2;s1d8;s5s9;s3s5;s3;s6;s4;d14;s11s13;s3;d3;d15s16;s7;s14;/rC:5.4955,-2.5837,0;5.4955,-5.6975,0;1.1193,-7.4564,0;3.7114,-2.5837,0;2.9624,-6.8841,0;3.7114,-1.5653,0;4.8728,-6.8841,0;4.6035,-1.052,0;3.9218,-4.8223,0;5.4955,-1.5653,0;2.3648,-5.6975,0;2.9624,-7.8267,0;1.1109,-6.3203,0;2.8109,-1.052,0;2.8109,-3.097,0;1.9356,-1.5653,0;2.3648,-4.8223,0;1.1193,-8.4158,0;0,-7.4564,0;1.9356,-2.5837,0;4.8728,-7.9361,0;2.8109,0,0; > C10 H11 N5 O6 P > 328.198 > N1(C=NC2C(=NC=NC1=2)N)C1OC2COP(=O)([O-])OC2C1O > 2792316 $$$$