HMDB0260436 RDKit 3D Isopropyl 2-[[[(1R)-2-(6-aminopurin-9-yl)-1-methyl-ethoxy]methyl-(pyrimidine-... 66 68 0 0 0 0 0 0 0 0999 V2000 -5.8266 -2.3615 -2.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3038 -2.6074 -0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 -4.0985 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 -2.1549 -0.5241 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 -1.1794 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -0.6401 1.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.7771 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 -2.0338 0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -0.2898 -0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 0.2602 1.4327 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 1.0746 1.7958 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.2789 0.9154 3.2768 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 0.7233 0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 -0.5737 0.8371 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -0.8481 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -1.8659 -1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 -1.2297 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 -1.5340 0.2159 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 -2.7327 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 -2.6082 -0.8839 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -1.3159 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 -0.6633 -1.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.3630 -2.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 0.6698 -1.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 1.3226 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 0.6591 0.0696 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -0.6617 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 2.8216 1.6402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 3.2292 1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 2.3501 0.8541 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 4.6147 0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7843 5.6644 1.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 6.9655 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 7.1969 0.6042 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 6.1736 0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 4.9294 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 -2.4661 -2.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4054 -1.4150 -2.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.1697 -2.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -2.0477 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8708 -4.6354 -1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 -4.5310 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7973 -4.3354 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -1.9006 1.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -2.3767 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1727 -2.8549 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 -0.6172 -1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -0.7711 -1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 0.8122 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.0443 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 0.9563 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.4547 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 0.1124 -0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -1.4789 -1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -2.8406 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.0225 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -2.0644 1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -0.3486 1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.6914 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 -1.3465 -3.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -1.9324 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.3982 -0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 3.5181 1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 5.4616 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 7.7645 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 6.3804 -0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 11 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 27 18 1 0 36 31 1 0 27 21 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 3 41 1 0 3 42 1 0 3 43 1 0 8 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 9 49 1 0 10 50 1 0 13 51 1 0 13 52 1 0 15 53 1 0 16 54 1 0 16 55 1 0 16 56 1 0 17 57 1 0 17 58 1 0 19 59 1 0 23 60 1 0 23 61 1 0 25 62 1 0 28 63 1 0 32 64 1 0 33 65 1 0 35 66 1 0 M END