16218791 -OEChem-01141312322D 60 60 0 1 0 0 0 0 0999 V2000 6.0010 -2.0233 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -0.5233 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.5010 -2.8893 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.3671 0.3427 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.7036 2.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 0.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 1.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 2.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.0233 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0010 -2.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.3427 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3671 -1.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 6.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 3.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 4.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 1.0700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1818 1.8131 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 1.4767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6818 2.6791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -5.0233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -4.5233 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.5233 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -3.5233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -3.5233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 5.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 1 18 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 2 20 2 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 24 7 1 6 0 0 0 7 52 1 0 0 0 0 25 8 1 6 0 0 0 8 53 1 0 0 0 0 9 32 1 0 0 0 0 28 10 1 1 0 0 0 10 55 1 0 0 0 0 29 11 1 1 0 0 0 11 56 1 0 0 0 0 12 33 1 0 0 0 0 30 13 1 6 0 0 0 13 57 1 0 0 0 0 14 34 1 0 0 0 0 14 60 1 0 0 0 0 16 35 2 0 0 0 0 21 38 2 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 35 1 0 0 0 0 23 38 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 33 1 1 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 31 34 1 1 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 36 37 2 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 M CHG 4 3 1 4 1 17 -1 19 -1 M END > 16218791 > 1 > 948 > 17 > 7 > 9 > AAADceBzPjMAAAAAAAAAAAAAAAAAASAAAAAkQAAAAAAAAAAAAAAAHgAQCCAACBTxgAcBCAPABxCIQCFWUICAAAAAAgAIAAAIAECTEAIAgAAOQAAPFyIXAMHwcAYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > disodium;[[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] phosphate > disodium;[[(2R,3S,4R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl] [(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] phosphate > disodium;[[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate > disodium;[[(2R,3S,4R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [(3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] phosphate > disodium;[[(2R,3S,4R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl] phosphate > InChI=1S/C15H24N2O17P2.2Na/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25;;/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25);;/q;2*+1/p-2/t5-,6-,8+,9-,10+,11-,12-,13?,14?;;/m1../s1 > PKJQEQVCYGYYMM-OUJOOSCPSA-L > 610.018909 > C15H22N2Na2O17P2 > 610.265443 > C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OC3C(C(C(C(O3)CO)O)O)O)O)O.[Na+].[Na+] > C1=CN(C(=O)NC1=O)C2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OC3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O.[Na+].[Na+] > 297 > 610.018909 > 0 > 38 > 7 > 2 > 0 > 0 > 0 > 3 > 3 > 1 5 255 > 28 10 5 29 11 5 30 13 6 22 35 8 22 36 8 23 35 8 23 38 8 26 33 5 27 42 3 31 34 5 32 47 3 36 37 8 37 38 8 24 7 6 25 8 6 $$$$