HMDB0060660 RDKit 3D 6-Mercaptopurine ribonucleoside 5'-diphosphate 41 43 0 0 0 0 0 0 0 0999 V2000 6.5593 2.0682 1.3855 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 0.7279 0.8255 P 0 0 0 0 0 5 0 0 0 0 0 0 5.9025 0.8983 -0.8335 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 -0.3763 1.1647 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 0.2172 1.6072 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -0.9983 0.7258 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3066 -1.9562 1.7177 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -1.8868 -0.1419 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7794 -0.3761 -0.3013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -0.9035 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -0.2829 -1.0352 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7129 -0.8116 -0.7902 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 0.1883 -0.8537 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7322 -0.0503 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 0.1388 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.1855 1.9548 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 -0.5862 0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 -1.0206 0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 -1.1334 2.4992 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5522 -1.3535 -0.2032 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8648 -1.2787 -1.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.8513 -1.3214 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -0.4971 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 1.4952 -0.5665 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4155 2.5179 -1.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 1.1830 -0.8215 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0408 1.9004 -1.8707 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 0.7181 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -1.2438 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.5178 -1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 -0.5744 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -1.9977 -0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4891 -2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 0.2510 -1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 0.5008 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9131 -0.0648 2.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3339 -1.5607 -2.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 1.8407 0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1839 3.0002 -0.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 1.4782 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 2.8721 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 6 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 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 13 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 11 1 0 23 14 1 0 23 17 1 0 3 28 1 0 4 29 1 0 8 30 1 0 10 31 1 0 10 32 1 0 11 33 1 6 13 34 1 6 15 35 1 0 19 36 1 0 21 37 1 0 24 38 1 1 25 39 1 0 26 40 1 1 27 41 1 0 M END