HMDB0257557 RDKit 3D (2R,5S)-2-(6-Aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol 35 37 0 0 0 0 0 0 0 0999 V2000 5.3419 0.0152 -1.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 0.4760 0.0878 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 0.9672 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.1281 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 0.3770 -0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -0.0252 0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 0.2107 0.7895 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 0.2895 1.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 0.5175 1.8066 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 0.5919 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 0.8123 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 1.0060 0.4625 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 0.8267 -1.5542 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 0.6400 -2.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 0.4271 -1.4475 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.4005 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5186 0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -2.0204 -0.5162 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.3174 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -1.0751 1.7102 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -0.9476 -1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.8145 -2.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 -0.2120 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 1.3928 0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 1.8150 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -0.4770 -1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.3963 1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 0.1844 2.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2739 0.2302 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3423 1.9227 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2923 0.6640 -3.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -2.0380 1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -1.8015 -1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -2.2193 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -1.1973 2.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 6 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 4 1 0 16 7 1 0 16 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 6 27 1 0 8 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 M END