HMDB0257574 RDKit 3D 4-[(2R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]butanamide 41 43 0 0 0 0 0 0 0 0999 V2000 5.2375 3.1272 0.5335 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 2.4129 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 3.0382 -0.4398 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 0.9581 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 0.4970 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 -1.0106 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -1.3708 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -0.6879 0.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -1.2835 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -0.7597 -0.1544 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -1.3361 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -0.4357 0.6438 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 0.7449 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 2.0331 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6459 2.2875 0.7466 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 3.0727 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 2.8685 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 1.6278 -0.7057 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.5512 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -2.7194 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -3.2470 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -2.8052 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 -3.2286 0.9588 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 2.8630 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 3.9179 -0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 0.4771 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 0.7139 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 1.0592 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.7445 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -1.2245 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 -1.5704 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -1.1618 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -1.0402 -1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -2.3761 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4232 1.6478 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 3.1016 1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 3.6615 -1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -3.3012 -1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 -4.2109 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -3.4393 -1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 -4.1968 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 7 1 0 19 10 1 0 19 13 1 0 1 24 1 0 1 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 9 33 1 0 11 34 1 0 15 35 1 0 15 36 1 0 17 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 M END