67503441 -OEChem-04252422232D 90 93 0 1 0 0 0 0 0999 V2000 3.0298 6.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 2.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 11.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.2229 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 7.8006 9.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 7.2920 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 7.1283 11.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 5.3274 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 10.9707 9.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 8.5708 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 10.6204 13.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 8.5708 0.0000 N 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 8.8884 13.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 10.0708 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 9.7544 14.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 11.5708 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 8.8884 16.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 6.0319 0.0000 C 0 0 1 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 8.3884 10.6588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4118 6.9830 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 8.0794 11.6099 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7208 6.0319 0.0000 C 0 0 1 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 9.3884 10.6588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2208 7.5708 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 8.8884 12.1977 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3086 5.2229 0.0000 C 0 0 0 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 9.9762 9.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 9.0708 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 8.0224 13.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 9.0708 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 9.7544 13.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 10.0708 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 8.0224 14.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 10.5708 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 8.8884 15.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 6.1289 0.0000 H 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 8.6698 10.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 6.5446 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 7.9824 12.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 6.1289 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 10.0007 10.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 7.8522 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 9.4408 12.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 4.6269 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 9.4189 9.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 9.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 4.6565 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 8.0528 9.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8771 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 6.6676 11.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 8.7608 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 7.4854 13.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 4.8258 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 11.3351 9.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 10.3808 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 7.4854 15.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 11.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 11.8808 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 8.3514 16.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 16.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 34 1 0 0 0 0 2 32 1 0 0 0 0 2 35 1 0 0 0 0 3 33 1 0 0 0 0 3 36 1 0 0 0 0 25 4 1 1 0 0 0 4 70 1 0 0 0 0 26 5 1 1 0 0 0 5 71 1 0 0 0 0 27 6 1 1 0 0 0 6 72 1 0 0 0 0 28 7 1 6 0 0 0 7 73 1 0 0 0 0 29 8 1 6 0 0 0 8 74 1 0 0 0 0 30 9 1 6 0 0 0 9 75 1 0 0 0 0 10 37 1 0 0 0 0 10 79 1 0 0 0 0 11 38 1 0 0 0 0 11 80 1 0 0 0 0 12 39 1 0 0 0 0 12 81 1 0 0 0 0 13 43 2 0 0 0 0 14 44 2 0 0 0 0 15 45 2 0 0 0 0 34 16 1 6 0 0 0 16 40 1 0 0 0 0 16 43 1 0 0 0 0 35 17 1 6 0 0 0 17 41 1 0 0 0 0 17 44 1 0 0 0 0 36 18 1 6 0 0 0 18 42 1 0 0 0 0 18 45 1 0 0 0 0 19 43 1 0 0 0 0 19 49 2 0 0 0 0 20 44 1 0 0 0 0 20 50 2 0 0 0 0 21 45 1 0 0 0 0 21 51 2 0 0 0 0 22 49 1 0 0 0 0 22 85 1 0 0 0 0 22 86 1 0 0 0 0 23 50 1 0 0 0 0 23 87 1 0 0 0 0 23 88 1 0 0 0 0 24 51 1 0 0 0 0 24 89 1 0 0 0 0 24 90 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 26 32 1 0 0 0 0 26 53 1 0 0 0 0 27 30 1 0 0 0 0 27 33 1 0 0 0 0 27 54 1 0 0 0 0 28 34 1 0 0 0 0 28 55 1 0 0 0 0 29 35 1 0 0 0 0 29 56 1 0 0 0 0 30 36 1 0 0 0 0 30 57 1 0 0 0 0 31 37 1 6 0 0 0 31 58 1 0 0 0 0 32 38 1 6 0 0 0 32 59 1 0 0 0 0 33 39 1 6 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 46 2 0 0 0 0 40 76 1 0 0 0 0 41 47 2 0 0 0 0 41 77 1 0 0 0 0 42 48 2 0 0 0 0 42 78 1 0 0 0 0 46 49 1 0 0 0 0 46 82 1 0 0 0 0 47 50 1 0 0 0 0 47 83 1 0 0 0 0 48 51 1 0 0 0 0 48 84 1 0 0 0 0 M END > 67503441 > 1 > 383 > 15 > 12 > 6 > AAADcfB7/AAAAAAAAAAAAAAAAAAAASJEgAAgQIAAAAAAAAAAAAAAHgAQCAAACBThgAYBAANABgCoACJmdACAAAEAAgAIAAAYABCDEAIAgAAOQAAHFgITAADwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one > 4-azanyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one > 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one > InChI=1S/3C9H13N3O5/c3*10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h3*1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t3*4-,6-,7+,8-/m111/s1 > FDZYNIFVPSQNGJ-OWBYBHQNSA-N > 729.25656157 > C27H39N9O15 > 729.6 > C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O > C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O.C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O.C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O > 386 > 729.25656157 > 0 > 51 > 12 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 34 16 6 16 40 8 16 43 8 35 17 6 17 41 8 17 44 8 36 18 6 18 42 8 18 45 8 19 43 8 19 49 8 20 44 8 20 50 8 21 45 8 21 51 8 31 37 6 32 38 6 33 39 6 25 4 5 40 46 8 41 47 8 42 48 8 46 49 8 47 50 8 48 51 8 26 5 5 27 6 5 28 7 6 29 8 6 30 9 6 $$$$