"145.073893223" . "-2.41" . "CCC1=C(SC=C1)C1=CC(O)=C(O)C=C1" . "ChemAxon" . "0" . "1" . "ALOGPS" . "29.34" . "InChI=1S/C55H75N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3;/h25,27-32,34-35,39-40,51H,13-24,26H2,1-12H3,(H-,56,57,58,59,60,62);/q-1;+4/p-1/b33-25+;/t31-,32-,34+,35+,39+,40+,51+;/m1./s1" . "3" . "2.07" . "4" . "ADME Research, USCD" . "C32H37N3O5S" . "C15H17NO2" . "-2" . "107.65" . "[({[(2S,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2S,3R,4S,5S,6R)-3-fluoro-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid" . "0.25" . "2.83" .