HMDB0060752 RDKit 3D 3'-Azido-3'-deoxy-5'- O-beta-D-glucopyranuronosylthymidine 52 54 0 0 0 0 0 0 0 0999 V2000 6.4866 0.0903 2.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 0.5097 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.4961 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 0.8748 -0.4756 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 0.8907 -0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -0.1452 -1.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -0.1262 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4724 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -2.3895 -1.2365 N 0 0 0 0 0 4 0 0 0 0 0 0 1.3450 -3.4367 -1.2439 N 0 0 0 0 0 2 0 0 0 0 0 0 0.3615 0.5323 -0.0755 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5623 -0.2403 0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2280 0.2968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 -0.9004 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 0.0671 1.5062 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.7036 0.4170 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8346 2.0209 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 2.4006 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 2.8300 -0.1329 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 -0.1899 -0.2041 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1899 -0.0718 -1.5902 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 -1.5984 0.2629 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6464 -1.8642 1.4844 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 -1.9212 0.2849 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1669 -2.0810 -1.0301 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 0.5529 0.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 1.2720 -1.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 1.6412 -2.5884 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 1.3012 -1.4238 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.9239 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 0.9361 -0.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -0.2700 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 0.9244 2.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.7731 2.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 0.1766 1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 1.8839 -1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 -1.1124 -1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 0.1604 -2.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 0.5155 -2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 1.5845 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -1.2989 0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 0.1543 1.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -1.3502 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 0.8874 -0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 3.4543 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3257 0.0893 0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 0.8438 -1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 -2.2771 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -2.6489 1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 -2.9213 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 -1.2349 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4166 1.8344 -0.3259 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 2 0 9 10 2 0 7 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 16 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 11 26 1 0 4 27 1 0 27 28 2 0 27 29 1 0 29 30 2 0 30 31 1 0 30 2 1 0 26 5 1 0 24 14 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 11 40 1 6 12 41 1 0 12 42 1 0 14 43 1 0 16 44 1 6 19 45 1 0 20 46 1 1 21 47 1 0 22 48 1 6 23 49 1 0 24 50 1 1 25 51 1 0 31 52 1 0 M CHG 2 9 1 10 -1 M END