HMDB0304375 RDKit 3D GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate 66 68 0 0 0 0 0 0 0 0999 V2000 6.2486 3.0957 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 1.7563 -1.4979 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3055 0.6939 -0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.0608 0.5334 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 -0.7395 -0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -1.2424 -1.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -0.7924 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 0.5996 -2.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 1.0940 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 0.2177 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 0.6253 0.9738 P 0 0 0 0 0 5 0 0 0 0 0 0 1.1684 -0.3497 2.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.1786 1.5285 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.8202 0.6707 0.6943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -0.5269 1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 -0.3790 0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -0.1270 -0.5827 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -0.2515 -0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 0.9879 -0.2276 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 2.1312 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3084 3.0722 0.4881 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 2.4970 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 2.9588 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 4.1453 1.1685 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 2.1152 0.6171 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 0.8480 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8246 -0.0201 0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 0.4050 -0.1184 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 1.1997 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 -1.4268 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.4724 -0.6854 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.7002 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 -2.6919 0.3241 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 -1.5019 0.1772 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.3223 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 -3.0918 1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 -2.4148 -1.2647 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 3.0952 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 3.5575 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.7034 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 -0.9995 -1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -1.0941 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -2.3905 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 -1.0901 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -1.4472 -1.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 0.5198 -2.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 1.3461 -2.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 0.9747 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 2.1449 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 0.2427 -1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 -0.6864 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -1.3715 0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 0.4087 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7629 -0.4339 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 2.3277 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7867 2.4704 0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4247 0.0947 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9869 -0.7269 0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 -1.1309 0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 -3.1925 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 -1.9420 1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -3.3679 -0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -1.3840 1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 -2.3983 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 -3.6645 1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 -3.8679 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 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 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 18 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 5 34 1 0 34 35 1 0 35 36 1 0 35 37 2 0 32 16 1 0 29 19 1 0 29 22 2 0 1 38 1 0 1 39 1 0 1 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 8 46 1 0 8 47 1 0 9 48 1 0 9 49 1 0 10 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 18 54 1 0 20 55 1 0 25 56 1 0 27 57 1 0 27 58 1 0 30 59 1 0 31 60 1 0 32 61 1 0 33 62 1 0 34 63 1 0 36 64 1 0 36 65 1 0 36 66 1 0 M CHG 1 13 -1 M END