HMDB0253320 RDKit 3D [(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2... 51 52 0 0 0 0 0 0 0 0999 V2000 6.2197 -1.1419 -1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 -0.7883 -1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 0.4670 -0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 1.6220 -0.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 0.8920 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 1.1712 -1.8433 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 -0.0294 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -0.3344 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 -0.5610 -0.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -1.4340 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.7378 1.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 0.4224 1.2159 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 0.2425 1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 0.7832 0.2698 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 0.7275 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 1.2395 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 1.1739 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 1.7953 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 2.2589 -2.6955 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.8343 -1.8004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 1.3307 -0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.3667 -0.8224 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -1.2337 1.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -1.6197 2.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 -3.0138 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -3.7163 3.1286 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.6906 -4.4936 4.0935 N 0 0 0 0 0 2 0 0 0 0 0 0 6.4883 -0.9304 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -2.2182 -1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -0.5172 -1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -0.6186 -2.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -1.6247 -0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 0.2457 0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 1.5969 -1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 2.5729 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 1.5585 -0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 1.8719 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 0.3231 -2.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 1.8521 -1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -2.3426 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -1.7791 -0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -0.5194 2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 0.7602 2.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 0.2745 1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1854 2.1335 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 1.0346 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1884 0.3214 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.2590 -2.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 -1.4315 2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.7793 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -1.2666 3.3431 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 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 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 2 0 13 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 2 0 24 11 1 0 21 14 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 13 43 1 0 15 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 20 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 M CHG 2 26 1 27 -1 M END