67030948 -OEChem-05052420012D 87 90 0 1 0 0 0 0 0999 V2000 9.6974 2.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 9.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 14.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 0.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 11.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 9.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 15.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 0.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 11.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 15.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 3.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 7.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 12.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 3.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 7.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 12.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 5.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 6.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 6.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 11.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 11.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 6.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 4.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 9.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0794 2.3561 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9467 10.4758 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2558 9.5247 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3884 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8884 2.9438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9467 10.4758 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4467 8.9369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8725 15.1027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8725 15.1027 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1815 14.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 13.5638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9762 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 11.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 15.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 7.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 7.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 12.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 12.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 5.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 10.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 11.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 9.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 10.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 8.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 15.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 15.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 13.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 14.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 13.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 11.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 11.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 16.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1138 16.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 11.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 9.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 15.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 7.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3351 0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 12.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 5.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 16.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 9.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 9.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 35 1 0 0 0 0 3 37 1 0 0 0 0 26 4 1 1 0 0 0 4 70 1 0 0 0 0 27 5 1 6 0 0 0 5 71 1 0 0 0 0 28 6 1 1 0 0 0 6 72 1 0 0 0 0 29 7 1 1 0 0 0 7 73 1 0 0 0 0 34 8 1 1 0 0 0 8 75 1 0 0 0 0 9 38 1 0 0 0 0 9 77 1 0 0 0 0 10 39 1 0 0 0 0 10 78 1 0 0 0 0 11 40 1 0 0 0 0 11 81 1 0 0 0 0 12 42 2 0 0 0 0 13 43 2 0 0 0 0 14 45 2 0 0 0 0 31 15 1 6 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 33 16 1 6 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 37 17 1 6 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 42 1 0 0 0 0 18 48 2 0 0 0 0 19 44 2 0 0 0 0 19 49 1 0 0 0 0 20 43 1 0 0 0 0 20 49 2 0 0 0 0 21 46 2 0 0 0 0 21 50 1 0 0 0 0 22 45 1 0 0 0 0 22 50 2 0 0 0 0 23 48 1 0 0 0 0 23 82 1 0 0 0 0 23 83 1 0 0 0 0 24 49 1 0 0 0 0 24 84 1 0 0 0 0 24 85 1 0 0 0 0 25 50 1 0 0 0 0 25 86 1 0 0 0 0 25 87 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 31 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 53 1 0 0 0 0 29 33 1 0 0 0 0 29 54 1 0 0 0 0 30 38 1 6 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 39 1 6 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 59 1 0 0 0 0 35 40 1 6 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 47 2 0 0 0 0 41 74 1 0 0 0 0 44 76 1 0 0 0 0 46 79 1 0 0 0 0 47 48 1 0 0 0 0 47 80 1 0 0 0 0 M END > 67030948 > 1 > 1120 > 14 > 11 > 6 > AAADcfB7/AAAAAAAAAAAAAAAAAAAASJEgAAgQIAAAAAAAAAAAAAAHgAQCAAACBThgAYBAANABgCoACJndACAAAEAAgAJAAAYABCDEAIAiAAOQAAHFgITAADwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one;4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2-one;4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2-one > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone;4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one;4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one;4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one;4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one > 4-azanyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one;4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one;4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3,5-triazin-2-one > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one;4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-s-triazin-2-one;4-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-s-triazin-2-one > InChI=1S/C9H13N3O5.C8H12N4O5.C8H12N4O4/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6;9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);2-6,13-15H,1H2,(H2,9,11,16);3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,6-,7+,8-;3-,4-,5-,6-;4-,5+,6+/m110/s1 > VYYGYYGEXMFIOA-HRUAWTCQSA-N > 715.25214490 > C25H37N11O14 > 715.6 > C1C(C(OC1N2C=NC(=NC2=O)N)CO)O.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N > C1[C@@H]([C@H](O[C@H]1N2C=NC(=NC2=O)N)CO)O.C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O.C1=NC(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N > 390 > 715.25214490 > 0 > 50 > 11 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 31 15 6 15 41 8 15 42 8 33 16 6 16 43 8 16 44 8 37 17 6 17 45 8 17 46 8 18 42 8 18 48 8 19 44 8 19 49 8 20 43 8 20 49 8 21 46 8 21 50 8 22 45 8 22 50 8 30 38 6 32 39 6 35 40 6 26 4 5 41 47 8 47 48 8 27 5 6 28 6 5 29 7 5 34 8 5 $$$$