Mrv1909 04202216512D 52 54 0 0 1 0 999 V2000 -9.8542 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1398 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 -0.0093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9963 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2819 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 -0.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 0.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 -0.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -0.4218 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2806 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 0.4031 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -0.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 1.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 0.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 0.4031 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -0.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 1.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -0.0093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9032 0.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -0.2868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0428 -1.0013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3783 -1.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -0.8298 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6227 -1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -1.1269 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -1.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -0.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -0.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 -0.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 1.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 0.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 14 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 6 0 0 0 35 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 34 43 1 1 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > DB02912 > drugbank > CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N > InChI=1S/C24H40N7O17P3S/c1-4-15(33)52-8-7-26-14(32)5-6-27-22(36)19(35)24(2,3)10-45-51(42,43)48-50(40,41)44-9-13-18(47-49(37,38)39)17(34)23(46-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,34-35H,4-10H2,1-3H3,(H,26,32)(H,27,36)(H,40,41)(H,42,43)(H2,25,28,29)(H2,37,38,39)/t13-,17-,18-,19+,23-/m1/s1 > QAQREVBBADEHPA-IEXPHMLFSA-N > C24H40N7O17P3S > 823.597 > 823.141423115 > 17 > 92 > -3.9551811466143394 > 72.61056849746244 > 0 > 9 > 0 > 0 > {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-[(2-{[2-(propanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid > -0.31 > -5.365201619765072 > -2.29 > 1 > -4 > 3 > -4 > 0.9219272969883877 > 0.8257565645629523 > 4.887053440723844 > 363.62999999999994 > 176.83490000000003 > 21 > 0 > 4.27e+00 g/l > undecanoic acid > 0 > DB02912 > EXPT00059 > experimental > Propanoyl-CoA > propanoyl-coenzyme A; Propionyl coenzyme A; Propionyl-CoA; Propionyl-coenzyme A; S-propanoyl-CoA; S-propanoyl-coenzyme A; S-Propionyl-coenzym-A; S-Propionylcoenzyme A $$$$