"InChIKey=CILDJVVXNMDAGY-UHFFFAOYSA-N" . "-0.46" . "8.67" . "11" . "InChI=1S/C4H9NO2S/c5-1-3(2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1" . "1" . "InChI=1S/C10H20N4.Cu/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1;/h1-10H2;/q-4;+4" . "0.87" . "-3.1" . "2" . "InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N" . "ALOGPS" . "0" . "{[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(oxo)tungstendiol" . "-6.9" . "6.39" . "dodecakis(\u03BB\u00B3-oxidanediidyl)dodecacyclo[7.5.1.1\u00B9,\u2077.1\u00B3,\u2075.1\u00B3,\u00B9\u00B3.1\u2075,\u2077.0\u00B9,\u2074.0\u00B9,\u2076.0\u00B2,\u00B9\u00B9.0\u00B2,\u00B9\u00B3.0\u2076,\u2079.0\u00B9\u00B9,\u00B9\u2075]heptamolybdoxane-1,1,1,1,1,1,3,3,3,3,3,3,5,5,5,5,5,5,7,7,7,7,7,7,9,9,9,9,9,9,11,11,11,11,11,11,13,13,13,13,13,13-dotetracontakis(ylium)-2,2,4,4,6,6,8,8,10,10,12,12,14,14,15,15,16,16,17,17,18,18,19,19-tetracosauide" . "ChemAxon" .