44457426 -OEChem-04192421082D 75 74 0 1 0 0 0 0 0999 V2000 11.6378 -2.8047 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8909 -0.6913 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.0555 -2.1002 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4732 -1.3958 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.9333 -4.3870 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.5954 0.8910 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.7600 -0.5179 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.7687 -2.9780 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 14.8838 -4.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -1.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4360 -2.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 2.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 -2.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 -5.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 3.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -2.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 -3.7992 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5333 -1.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -0.1035 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0819 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2614 -5.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -1.5124 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2465 -2.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -2.3903 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3687 -0.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6634 -4.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5294 -5.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 4.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 -2.5387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6928 -2.7466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 0.8222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4118 1.7733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2147 -3.4047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 0.8222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.7973 -3.7411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 2.3611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2201 -3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6634 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5294 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3954 -4.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 4.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3954 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5323 -2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9925 -3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6629 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6724 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3071 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5294 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5294 -6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9324 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 1 22 2 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 2 24 2 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 2 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 4 30 1 0 0 0 0 4 31 2 0 0 0 0 9 40 1 0 0 0 0 9 42 1 0 0 0 0 10 41 1 0 0 0 0 10 43 1 0 0 0 0 36 11 1 1 0 0 0 11 66 1 0 0 0 0 37 12 1 1 0 0 0 12 67 1 0 0 0 0 38 13 1 6 0 0 0 13 68 1 0 0 0 0 39 14 1 6 0 0 0 14 69 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 2 0 0 0 0 18 48 2 0 0 0 0 25 52 2 0 0 0 0 26 53 2 0 0 0 0 42 32 1 6 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 43 33 1 1 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 46 1 0 0 0 0 34 52 1 0 0 0 0 34 72 1 0 0 0 0 35 48 1 0 0 0 0 35 53 1 0 0 0 0 35 74 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 0 0 0 0 36 54 1 0 0 0 0 37 42 1 0 0 0 0 37 55 1 0 0 0 0 38 39 1 0 0 0 0 38 41 1 0 0 0 0 38 56 1 0 0 0 0 39 43 1 0 0 0 0 39 57 1 0 0 0 0 40 44 1 6 0 0 0 40 58 1 0 0 0 0 41 45 1 1 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 43 61 1 0 0 0 0 44 62 1 0 0 0 0 44 63 1 0 0 0 0 45 64 1 0 0 0 0 45 65 1 0 0 0 0 47 50 2 0 0 0 0 47 70 1 0 0 0 0 49 51 2 0 0 0 0 49 71 1 0 0 0 0 50 52 1 0 0 0 0 50 73 1 0 0 0 0 51 53 1 0 0 0 0 51 75 1 0 0 0 0 M CHG 8 5 1 6 1 7 1 8 1 21 -1 23 -1 28 -1 30 -1 M END > 44457426 > 1 > 1460 > 23 > 6 > 14 > AAADceB7vjOAAAAAAAAAAAAAAAAAASJAAAAgQAAAAAAAAAAAAAAAHgAQCCAACBThgAYBAAPABxCIQCFWUICAAAAAAgAIAAAIAECDEAIAgAAOQAAPFyITAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate > tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate > tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate > tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate > tetrasodium;[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [[[(2S,3R,4S,5S)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate > tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate > InChI=1S/C18H26N4O23P4.4Na/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(41-15)5-39-46(31,32)43-48(35,36)45-49(37,38)44-47(33,34)40-6-8-12(26)14(28)16(42-8)22-4-2-10(24)20-18(22)30;;;;/h1-4,7-8,11-16,25-28H,5-6H2,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,19,23,29)(H,20,24,30);;;;/q;4*+1/p-4/t7-,8+,11-,12+,13-,14+,15-,16+;;;; > OWTGMPPCCUSXIP-VAKJOQIWSA-J > 877.9216081 > C18H22N4Na4O23P4 > 878.2 > C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+] > C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3[C@@H]([C@@H]([C@H](O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+] > 405 > 877.9216081 > 0 > 53 > 8 > 0 > 0 > 0 > 0 > 5 > -1 > 1 5 255 > 36 11 5 37 12 5 38 13 6 39 14 6 42 32 6 32 46 8 32 47 8 43 33 5 33 48 8 33 49 8 34 46 8 34 52 8 35 48 8 35 53 8 40 44 6 41 45 5 47 50 8 49 51 8 50 52 8 51 53 8 $$$$