HMDB0247873 RDKit 3D [[(2S,3R,4R,5R)-5-(2-Amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]meth... 48 50 0 0 0 0 0 0 0 0999 V2000 4.6757 3.6251 1.1711 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 2.2814 0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 1.3159 0.7594 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 0.0754 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -0.1857 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -1.4780 -0.2754 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -2.0011 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 -1.0334 0.2877 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -1.2586 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -0.1386 0.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -0.0772 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6665 -0.9341 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 -0.7623 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -1.6899 0.8778 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.6739 -3.1322 1.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -1.1032 2.4147 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -1.6606 -0.1779 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4847 -0.4358 0.2379 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.5333 -1.0381 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 0.8056 1.1029 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2106 0.2552 -1.1234 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 0.8922 -0.6060 P 0 0 0 0 0 5 0 0 0 0 0 0 -8.6756 -0.1935 -0.2818 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4139 1.8011 0.8041 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3421 1.9591 -1.7519 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6242 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 0.3915 -1.8049 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -1.7150 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.9719 -0.6636 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 0.8001 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 0.5850 -0.2554 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.0369 0.4387 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 3.9725 1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 4.2523 1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -3.0227 -0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -2.1132 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 0.9885 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 -0.6972 2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 -1.9906 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -0.2013 2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5871 1.5859 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 2.6963 0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6652 2.5086 -2.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 -1.0045 -1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 1.2382 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.7547 -1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -3.6793 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 2.8300 0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 11 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 5 30 1 0 30 31 2 0 30 32 1 0 32 2 1 0 8 4 1 0 28 9 1 0 1 33 1 0 1 34 1 0 7 35 1 0 9 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 16 40 1 0 20 41 1 0 24 42 1 0 25 43 1 0 26 44 1 0 27 45 1 0 28 46 1 0 29 47 1 0 32 48 1 0 M END