"1" . "OC1=CC=C(I)C=C1" . "5,6-diamino-1,2,3,4-tetrahydropyrimidine-2,4-dione" . "292.08479226" . "0" . "-5.9" . "5" . "C16H30N3O14S2" . "3.95" . "344.070812254" . "4" . "ALOGPS" . "115.063328537" . "36.76" . "2.96" . "ChemAxon" .