HMDB0260224 RDKit 3D [(2R,5R)-5-(2-Amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R... 65 69 0 0 0 0 0 0 0 0999 V2000 10.5549 -0.2099 -1.7582 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 0.0837 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 0.3329 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.6263 0.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 0.6833 0.2639 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 1.0213 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.5666 0.2844 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 0.7119 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 1.1624 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 0.0917 0.3321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 0.8091 -0.7725 P 0 0 0 0 0 5 0 0 0 0 0 0 1.3448 0.9057 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 2.3664 -0.4075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -0.2173 -1.0689 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 0.2899 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5771 -1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 -0.1970 -0.5627 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9177 -1.2256 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 -1.2282 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0793 -2.2930 0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3471 -1.8967 0.6718 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 -0.5925 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4706 0.3065 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6361 -0.1318 0.6091 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1719 1.5881 0.0634 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9338 1.9840 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7359 3.3701 -0.5063 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 1.1380 -0.1035 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1397 -0.1660 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 -2.4507 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -2.4896 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -2.0374 -0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -2.3886 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -0.5861 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -1.2676 1.2662 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -0.1885 1.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 -1.2416 1.6989 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 0.4339 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 0.4644 -1.7536 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 0.1363 -1.7065 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 0.5876 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 -1.1332 -2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 0.2900 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 0.8155 2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 1.8081 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 0.6208 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 0.9562 1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 2.1217 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.6464 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 1.3166 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 0.4399 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2178 -0.4289 -2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -1.2220 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -3.3186 0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9894 2.2271 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 4.0311 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 3.7136 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 -3.3582 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 -1.6536 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5422 -2.5589 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -2.2841 1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.2193 -0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 -1.6459 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 0.0714 2.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -1.5105 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 18 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 8 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 5 38 1 0 38 39 2 0 38 40 1 0 40 2 2 0 36 6 1 0 32 16 1 0 29 19 1 0 29 22 2 0 1 41 1 0 1 42 1 0 3 43 1 0 4 44 1 0 6 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 13 49 1 0 15 50 1 0 15 51 1 0 16 52 1 0 18 53 1 0 20 54 1 0 25 55 1 0 27 56 1 0 27 57 1 0 30 58 1 0 31 59 1 0 32 60 1 0 33 61 1 0 34 62 1 0 35 63 1 0 36 64 1 0 37 65 1 0 M END