HMDB0006821 RDKit 3D 2,5-Diaminopyrimidine nucleoside triphosphate 49 50 0 0 0 0 0 0 0 0999 V2000 -4.9464 -2.9654 -0.5236 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 -1.6748 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 -0.7281 -0.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 0.5364 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 1.4952 -0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1689 1.0762 -0.8182 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4589 0.0284 -0.2263 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -0.0674 -0.9476 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8227 -0.6745 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -0.7516 -0.8931 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.4339 0.0517 P 0 0 0 0 0 5 0 0 0 0 0 0 4.4020 -1.8249 -0.7912 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -2.8698 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.2945 1.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 0.4845 0.8655 P 0 0 0 0 0 5 0 0 0 0 0 0 5.7735 0.7811 2.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 1.9522 0.1294 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 -0.4635 -0.0683 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 -1.0867 0.8973 P 0 0 0 0 0 5 0 0 0 0 0 0 6.7570 -1.6260 2.1533 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -2.2901 0.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 0.1123 1.2797 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2893 -1.4688 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1435 1.3113 -2.8691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 2.1404 -0.9031 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4353 3.1317 -1.8034 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 0.8972 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6026 2.1927 1.4927 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 -0.1013 1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4104 0.1748 1.8795 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2468 -1.3509 0.7311 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -3.8009 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -3.0715 -1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 2.4540 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 0.8410 -1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -0.7819 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -1.6681 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.0216 0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -3.5691 0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 2.0268 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -2.5031 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 0.8453 0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.6691 -1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 0.4785 -3.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 2.5339 0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 3.9099 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 2.7843 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 2.5732 2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9508 -2.1003 0.8934 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 8 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 4 27 2 0 27 28 1 0 27 29 1 0 29 30 2 0 29 31 1 0 31 2 1 0 25 6 1 0 1 32 1 0 1 33 1 0 5 34 1 0 6 35 1 6 8 36 1 6 9 37 1 0 9 38 1 0 13 39 1 0 17 40 1 0 21 41 1 0 22 42 1 0 23 43 1 6 24 44 1 0 25 45 1 1 26 46 1 0 28 47 1 0 28 48 1 0 31 49 1 0 M END