"4.23" . "(1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine" . "[H][C@](C)(C1=CC=CN1)C1=C2C=C(O)C=CC2=NC1=O" . "InChIKey=FUBVWMNBEHXPSU-UHFFFAOYSA-N" . "105" . "57.86" . "ChemAxon" . "0" . "2" . "1" . "-1" . "4.23e+02 g/l" . "6" . "74.6" . "(7S)-2-amino-6-(hydroxymethyl)-7-methyl-7-(2-phenylethyl)-3,4,7,8-tetrahydropteridin-4-one" . "-2.4" . "ALOGPS" .