HMDB0257735 RDKit 3D 1-[(2R,5R)-4-Azidooxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione 33 34 0 0 0 0 0 0 0 0999 V2000 -3.8498 1.6542 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 0.3013 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 0.2035 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 -0.9843 -0.1661 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -0.9807 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7569 0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -0.2861 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -1.3902 -0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -1.5294 0.4221 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -0.6400 0.2511 N 0 0 0 0 0 4 0 0 0 0 0 0 5.8031 0.4384 0.2474 N 0 0 0 0 0 2 0 0 0 0 0 0 1.8629 0.4904 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 1.9505 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 2.3698 0.0238 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0268 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -2.1016 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -3.2225 0.0684 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2635 -2.0453 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.8525 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 -0.7884 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 2.2260 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9408 1.5368 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5233 2.1730 -1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 1.1385 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -2.0044 -0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 0.1249 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -1.6410 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 0.3384 1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 0.4386 -1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 2.0141 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.5803 -1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 2.1248 -0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 -2.9071 0.3628 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 2 0 10 11 2 0 7 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 4 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 19 2 1 0 15 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 18 33 1 0 M CHG 2 10 1 11 -1 M END