3082032 -OEChem-05042419572D 86 88 0 1 0 0 0 0 0999 V2000 21.4481 2.6208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.0224 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 1.7827 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.1980 1.9607 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9405 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 3.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 3.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 2.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 1.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 2.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8494 0.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 0.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 2.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 2.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 1.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 3.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1710 2.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4695 1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9152 1.8564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.3289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 0.5209 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 1.0182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.2892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8337 1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7466 1.3222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9209 2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2421 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5566 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2795 2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1923 1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0024 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7252 2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6381 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3610 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2685 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5332 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8342 2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2428 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8447 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6376 1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9789 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0728 2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2800 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2905 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0833 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4247 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 29 6 1 6 0 0 0 30 7 1 6 0 0 0 7 57 1 0 0 0 0 8 33 1 0 0 0 0 9 68 1 0 0 0 0 10 69 1 0 0 0 0 12 39 1 0 0 0 0 38 14 1 6 0 0 0 14 71 1 0 0 0 0 15 72 1 0 0 0 0 17 78 1 0 0 0 0 18 43 2 0 0 0 0 20 47 2 0 0 0 0 21 50 2 0 0 0 0 32 22 1 1 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 35 2 0 0 0 0 23 37 1 0 0 0 0 24 34 2 0 0 0 0 24 44 1 0 0 0 0 25 42 1 0 0 0 0 25 44 2 0 0 0 0 26 42 1 0 0 0 0 26 74 1 0 0 0 0 26 75 1 0 0 0 0 27 43 1 0 0 0 0 27 45 1 0 0 0 0 27 73 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 81 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 1 1 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 37 1 0 0 0 0 35 58 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 44 70 1 0 0 0 0 45 46 1 0 0 0 0 45 76 1 0 0 0 0 45 77 1 0 0 0 0 46 47 1 0 0 0 0 46 79 1 0 0 0 0 46 80 1 0 0 0 0 48 49 1 0 0 0 0 48 82 1 0 0 0 0 48 83 1 0 0 0 0 49 84 1 0 0 0 0 49 85 1 0 0 0 0 50 86 1 0 0 0 0 M END > 3082032 > 1 > 1330 > 22 > 9 > 20 > AAADcfB7vgNAAAAAAAAAAAAAAAAAAWJAAAAsAAAAAAAAAFgB+AAAHgQQCCAADhzl1waH8L/MFxioQQdx9IKAgC0RELABUKFoVBCDWBpAyEAeRAgPFgLTACDyMAIJAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl] methanethioate > methanethioic acid S-[2-[[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethyl-1-oxobutyl]amino]-1-oxopropyl]amino]ethyl] ester > S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] methanethioate > S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] methanethioate > S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] methanethioate > methanethioic acid S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-adenin-9-yl-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl] ester > InChI=1S/C22H36N7O17P3S/c1-22(2,17(33)20(34)25-4-3-13(31)24-5-6-50-11-30)8-43-49(40,41)46-48(38,39)42-7-12-16(45-47(35,36)37)15(32)21(44-12)29-10-28-14-18(23)26-9-27-19(14)29/h9-12,15-17,21,32-33H,3-8H2,1-2H3,(H,24,31)(H,25,34)(H,38,39)(H,40,41)(H2,23,26,27)(H2,35,36,37)/t12-,15-,16-,17+,21-/m1/s1 > SXMOKYXNAPLNCW-GORZOVPNSA-N > -5.6 > 795.11012487 > C22H36N7O17P3S > 795.5 > CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC=O)O > CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC=O)O > 389 > 795.11012487 > 0 > 50 > 5 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 38 14 6 32 22 5 22 34 8 22 35 8 23 35 8 23 37 8 24 34 8 24 44 8 25 42 8 25 44 8 31 33 5 34 37 8 37 42 8 29 6 6 30 7 6 $$$$