70699399 -OEChem-03192404232D 149158 0 1 0 0 0 0 0999 V2000 13.2305 5.3470 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 0.1037 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 17.6326 -0.7053 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.0990 -2.8867 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.8905 1.0743 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 15.7716 1.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6931 -0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 0.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2204 -1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 -2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7818 2.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0448 0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8850 0.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8960 1.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -4.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -3.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 -6.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 -0.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4416 -0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8236 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0551 1.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -3.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9950 2.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 -2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7860 0.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6946 3.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7976 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 2.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7049 4.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9625 6.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2617 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -4.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 2.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9728 7.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9625 3.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6636 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0821 0.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.9728 4.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8286 4.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5297 -3.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 2.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.8388 5.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -6.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 0.8082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.4625 0.8082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2149 -1.4098 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6343 -1.2394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.7149 -0.5438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1535 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 -0.4962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.9625 2.3470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8841 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7207 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7976 -1.7462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8253 0.1619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0503 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4728 1.7788 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2979 -0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3082 0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4728 1.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.1638 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9728 3.3176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8207 -5.2031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9252 -6.1976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0116 -6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -5.8612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5638 -4.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0606 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8286 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6636 -3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5297 -1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8388 4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1068 4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 4.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3957 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9625 5.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -6.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3957 -3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1068 5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9728 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8502 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0749 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8773 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1051 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8435 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3825 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1941 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5291 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7652 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4931 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2212 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8604 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8775 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7942 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0852 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8538 3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5974 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5252 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 -5.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 -7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -5.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5033 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2315 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5596 3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5297 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 -7.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5699 4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 -1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3768 0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3655 5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5297 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9326 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.4196 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -7.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4934 2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3758 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5699 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -6.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 82 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 2 22 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 3 23 2 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 4 27 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 5 28 2 0 0 0 0 6 50 1 0 0 0 0 6 56 1 0 0 0 0 7 53 1 0 0 0 0 7 59 1 0 0 0 0 8 55 1 0 0 0 0 8 60 1 0 0 0 0 49 9 1 1 0 0 0 51 10 1 6 0 0 0 52 11 1 1 0 0 0 12 65 1 0 0 0 0 12 67 1 0 0 0 0 13 61 1 0 0 0 0 14 63 1 0 0 0 0 62 15 1 1 0 0 0 16 64 1 0 0 0 0 17 68 1 0 0 0 0 17 71 1 0 0 0 0 18 72 1 0 0 0 0 69 19 1 1 0 0 0 19132 1 0 0 0 0 20134 1 0 0 0 0 21135 1 0 0 0 0 24 73 1 0 0 0 0 24141 1 0 0 0 0 25143 1 0 0 0 0 26144 1 0 0 0 0 29 74 2 0 0 0 0 30 76 2 0 0 0 0 31 78 2 0 0 0 0 32 80 2 0 0 0 0 33 85 2 0 0 0 0 34 87 2 0 0 0 0 35 88 2 0 0 0 0 36 89 2 0 0 0 0 37 91 2 0 0 0 0 56 38 1 6 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 59 39 1 1 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 60 40 1 6 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 67 41 1 6 0 0 0 41 80 1 0 0 0 0 41 81 1 0 0 0 0 71 42 1 6 0 0 0 42 86 1 0 0 0 0 42 88 1 0 0 0 0 43 74 1 0 0 0 0 43 85 1 0 0 0 0 43136 1 0 0 0 0 44 76 1 0 0 0 0 44 87 1 0 0 0 0 44137 1 0 0 0 0 45 78 1 0 0 0 0 45 89 1 0 0 0 0 45139 1 0 0 0 0 46 80 1 0 0 0 0 46 91 1 0 0 0 0 46145 1 0 0 0 0 47 88 1 0 0 0 0 47 93 2 0 0 0 0 48 93 1 0 0 0 0 48148 1 0 0 0 0 48149 1 0 0 0 0 49 50 1 0 0 0 0 49 54 1 0 0 0 0 49 94 1 0 0 0 0 50 61 1 6 0 0 0 50 95 1 0 0 0 0 51 53 1 0 0 0 0 51 57 1 0 0 0 0 51 96 1 0 0 0 0 52 55 1 0 0 0 0 52 58 1 0 0 0 0 52 97 1 0 0 0 0 53 64 1 1 0 0 0 53 98 1 0 0 0 0 54 56 1 0 0 0 0 54 99 1 0 0 0 0 54100 1 0 0 0 0 55 63 1 6 0 0 0 55101 1 0 0 0 0 56102 1 0 0 0 0 57 59 1 0 0 0 0 57103 1 0 0 0 0 57104 1 0 0 0 0 58 60 1 0 0 0 0 58105 1 0 0 0 0 58106 1 0 0 0 0 59107 1 0 0 0 0 60108 1 0 0 0 0 61109 1 0 0 0 0 61110 1 0 0 0 0 62 65 1 0 0 0 0 62 66 1 0 0 0 0 62111 1 0 0 0 0 63112 1 0 0 0 0 63113 1 0 0 0 0 64114 1 0 0 0 0 64115 1 0 0 0 0 65 73 1 6 0 0 0 65116 1 0 0 0 0 66 67 1 0 0 0 0 66117 1 0 0 0 0 66118 1 0 0 0 0 67119 1 0 0 0 0 68 69 1 0 0 0 0 68 72 1 6 0 0 0 68120 1 0 0 0 0 69 70 1 0 0 0 0 69121 1 0 0 0 0 70 71 1 0 0 0 0 70122 1 0 0 0 0 70123 1 0 0 0 0 71124 1 0 0 0 0 72125 1 0 0 0 0 72126 1 0 0 0 0 73127 1 0 0 0 0 73128 1 0 0 0 0 75 82 2 0 0 0 0 75129 1 0 0 0 0 77 83 2 0 0 0 0 77130 1 0 0 0 0 79 84 2 0 0 0 0 79131 1 0 0 0 0 81 90 2 0 0 0 0 81133 1 0 0 0 0 82 85 1 0 0 0 0 83 87 1 0 0 0 0 83138 1 0 0 0 0 84 89 1 0 0 0 0 84140 1 0 0 0 0 86 92 2 0 0 0 0 86142 1 0 0 0 0 90 91 1 0 0 0 0 90146 1 0 0 0 0 92 93 1 0 0 0 0 92147 1 0 0 0 0 M END > 70699399 > 1 > 3440 > 32 > 11 > 26 > AAADcfB//gOAEAAAAAAAAAAAAAAAASJEiRIgQIECAAAAAAAAAAAAHgBQCCABiBThgAYBAAPABxCoQCN2dICAAAEAAgAIAAAYAFChEAIAgAAOQAAPFyIDAMCwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(5-bromo-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl [(2R,3S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl] hydrogen phosphate > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl [(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate > [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(5-bromo-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl [(2R,3S,5R)-5-(2,4-diketopyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] hydrogen phosphate > InChI=1S/C45H56BrN11O32P4/c46-20-14-57(45(68)52-40(20)63)39-13-25(89-93(75,76)79-18-29-23(11-37(84-29)55-7-3-33(61)50-43(55)66)87-90(69,70)77-16-27-21(59)9-35(82-27)53-5-1-31(47)48-41(53)64)30(85-39)19-80-92(73,74)88-24-12-38(56-8-4-34(62)51-44(56)67)83-28(24)17-78-91(71,72)86-22-10-36(81-26(22)15-58)54-6-2-32(60)49-42(54)65/h1-8,14,21-30,35-39,58-59H,9-13,15-19H2,(H,69,70)(H,71,72)(H,73,74)(H,75,76)(H2,47,48,64)(H,49,60,65)(H,50,61,66)(H,51,62,67)(H,52,63,68)/t21-,22-,23-,24-,25-,26+,27+,28+,29+,30+,35+,36+,37+,38+,39+/m0/s1 > DKDIIUXRFNYPAJ-OBRHYHRYSA-N > -9.2 > 1465.12267 > C45H56BrN11O32P4 > 1466.8 > C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6CO)N7C=CC(=O)NC7=O)N8C=CC(=O)NC8=O)N9C=C(C(=O)NC9=O)Br)N1C=CC(=O)NC1=O)O > C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O[C@H]3C[C@@H](O[C@@H]3COP(=O)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=O)(O)O[C@H]6C[C@@H](O[C@@H]6CO)N7C=CC(=O)NC7=O)N8C=CC(=O)NC8=O)N9C=C(C(=O)NC9=O)Br)N1C=CC(=O)NC1=O)O > 566 > 1465.12267 > 0 > 93 > 15 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 51 10 6 52 11 5 62 15 5 69 19 5 56 38 6 38 74 8 38 75 8 59 39 5 39 76 8 39 77 8 60 40 6 40 78 8 40 79 8 67 41 6 41 80 8 41 81 8 71 42 6 42 86 8 42 88 8 43 74 8 43 85 8 44 76 8 44 87 8 45 78 8 45 89 8 46 80 8 46 91 8 47 88 8 47 93 8 50 61 6 53 64 5 55 63 6 65 73 6 68 72 6 75 82 8 77 83 8 79 84 8 81 90 8 82 85 8 83 87 8 84 89 8 86 92 8 49 9 5 90 91 8 92 93 8 $$$$