HMDB0006823 RDKit 3D 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxopyr... 49 49 0 0 0 0 0 0 0 0999 V2000 -6.1627 -3.0943 1.4519 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2835 -1.8404 0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4766 -1.2345 0.6175 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6202 -0.0581 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 0.4966 -0.1512 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5209 0.5873 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6482 1.8443 -1.2199 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2951 -0.0277 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 0.5955 -0.9079 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.0004 -0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 0.8289 -1.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 1.8769 -1.9362 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 0.4177 -1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -0.7898 -0.7434 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 1.4749 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 1.4837 0.6954 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 1.0906 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 2.0578 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 1.7069 0.5204 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8933 2.9299 0.9615 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 1.0914 -0.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.4742 1.6764 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -0.5108 1.2731 P 0 0 0 0 0 5 0 0 0 0 0 0 5.0299 -1.6725 0.4316 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 0.4003 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 -1.1825 2.6593 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -1.7878 2.2586 P 0 0 0 0 0 5 0 0 0 0 0 0 8.1354 -3.0112 3.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -0.5363 2.4869 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -2.2444 0.6123 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 -1.2062 0.2584 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.3010 2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 -3.8110 1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 2.6429 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2028 1.9116 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 1.5066 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -0.1408 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -1.0225 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 0.4166 -2.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -1.5082 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 2.4689 -1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 2.2992 1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 0.1213 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 1.0176 -1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 1.7786 -1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 -0.0854 -0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 0.2590 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 -3.0499 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 -1.6638 0.3689 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 2 0 4 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 27 30 1 0 8 31 1 0 31 2 1 0 1 32 1 0 1 33 1 0 7 34 1 0 7 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 21 45 1 0 25 46 1 0 29 47 1 0 30 48 1 0 31 49 1 0 M END