70920819 -OEChem-04262404162D 86 88 0 1 0 0 0 0 0999 V2000 8.4752 1.8850 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 5.9405 0.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 2.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 1.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 2.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 3.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0895 2.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6224 3.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2581 3.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7910 4.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.6232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 1.4312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.1868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.1206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 2.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3667 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1767 3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 3.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8124 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5353 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3453 3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0682 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9810 3.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7039 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5139 4.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 3.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5243 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7314 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2471 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4543 3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4648 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2576 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1877 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9805 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6929 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9001 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4158 4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6229 4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6334 2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4263 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3563 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1491 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.8775 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.0161 4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1504 4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 20 3 1 6 0 0 0 3 50 1 0 0 0 0 21 4 1 6 0 0 0 4 51 1 0 0 0 0 5 24 1 0 0 0 0 6 30 1 0 0 0 0 7 56 1 0 0 0 0 8 57 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 22 15 1 1 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 25 2 0 0 0 0 17 29 1 0 0 0 0 18 28 1 0 0 0 0 18 29 2 0 0 0 0 19 28 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 1 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 39 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 40 41 1 0 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 41 80 1 0 0 0 0 41 81 1 0 0 0 0 42 43 1 0 0 0 0 42 82 1 0 0 0 0 42 83 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 M CHG 1 1 1 M END > 70920819 > 1 > 739 > 17 > 5 > 24 > AAADcfB7vAIAAAAAAAAAAAAAAAAAAWJAAAAsAAAAAAAAAFgB+AAAHgAQCCAACBzhlwYH8L9MFxCgAQZhZACAgC0REKABUCAoVBCDWAJAyEAeRAgPAALTACDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dihydroxy-phosphonium > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dihydroxyphosphonium > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dihydroxyphosphanium > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dihydroxyphosphanium > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-bis(oxidanyl)phosphanium > [(2R,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dihydroxy-phosphonium > InChI=1S/C24H43N5O13P/c1-2-34-3-4-35-5-6-36-7-8-37-9-10-38-11-12-39-13-14-40-43(32,33)41-15-18-20(30)21(31)24(42-18)29-17-28-19-22(25)26-16-27-23(19)29/h16-18,20-21,24,30-33H,2-15H2,1H3,(H2,25,26,27)/q+1/t18-,20-,21-,24-/m1/s1 > DNKNVXCKAQYZFY-UMCMBGNQSA-N > -3.4 > 640.25949844 > C24H43N5O13P+ > 640.6 > CCOCCOCCOCCOCCOCCOCCO[P+](O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O > CCOCCOCCOCCOCCOCCOCCO[P+](O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O > 234 > 640.25949844 > 1 > 43 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 22 15 5 15 25 8 15 26 8 16 26 8 16 27 8 17 25 8 17 29 8 18 28 8 18 29 8 23 24 5 25 27 8 27 28 8 20 3 6 21 4 6 $$$$