"3" . "260.2 \u00B0C" . "341.5286" . "206.203450832" . "(2E)-N-hydroxy-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide" . "8.03" . "1" . "ChemAxon" . "-1" . "ALOGPS" . "0" . "9.14" . "76.3" . "4.01" . "710.184494396" . "293.061884577" . "C12H22O11" . "1.75" . "17.07" . "PhysProp" . "-3.4" . "O[C@H]1[C@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1N=CC(=O)NC1=O" .