390224 -OEChem-03292409012D 74 77 0 1 0 0 0 0 0999 V2000 6.8633 2.9464 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5396 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 0.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 1.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 0.5230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4046 -0.4770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4558 0.8337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4530 -0.7844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9353 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7453 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7433 -0.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 4.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 3.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 4.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1089 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2443 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 24 2 0 0 0 0 8 28 1 0 0 0 0 9 21 2 0 0 0 0 9 30 1 0 0 0 0 10 29 1 0 0 0 0 10 30 2 0 0 0 0 11 29 1 0 0 0 0 11 64 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 28 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 3 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 M END > 390224 > 1 > 861 > 8 > 1 > 7 > AAADcfB7uAwAAAAAAAAAAAAAAAAAAWJEgAAsAAAAAAASAFgB+AAAHhAQAEAADBzhtwZH+L9MFAHgEQZhZACAgC0REKABUCAoVBCTSAJAyEA/BAgPAALWACDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 9-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(2-trimethylsilylethynyl)purin-6-amine > 9-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(2-trimethylsilylethynyl)-6-purinamine > 9-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(2-trimethylsilylethynyl)purin-6-amine > 9-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(2-trimethylsilylethynyl)purin-6-amine > 9-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(2-trimethylsilylethynyl)purin-6-amine > [9-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(2-trimethylsilylethynyl)purin-6-yl]amine > InChI=1S/C24H39N5O4Si2/c1-23(2,3)35(9,10)30-13-15-18-19(33-24(4,5)32-18)22(31-15)29-14-26-17-20(25)27-16(28-21(17)29)11-12-34(6,7)8/h14-15,18-19,22H,13H2,1-10H3,(H2,25,27,28) > VKTBGZYQCIYCGE-UHFFFAOYSA-N > 517.25405781 > C24H39N5O4Si2 > 517.8 > CC1(OC2C(OC(C2O1)N3C=NC4=C(N=C(N=C43)C#C[Si](C)(C)C)N)CO[Si](C)(C)C(C)(C)C)C > CC1(OC2C(OC(C2O1)N3C=NC4=C(N=C(N=C43)C#C[Si](C)(C)C)N)CO[Si](C)(C)C(C)(C)C)C > 107 > 517.25405781 > 0 > 35 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 29 8 10 30 8 14 17 3 21 28 8 28 29 8 12 4 3 13 5 3 15 7 3 7 21 8 7 24 8 8 24 8 8 28 8 9 21 8 9 30 8 $$$$