"358.3851" . "PhysProp" . "214 \u00B0C" . "InChIKey=MXQYDIIKDPMYMF-QMMMGPOBSA-N" . "InChIKey=CPLXHLVBOLITMK-UHFFFAOYSA-N" . "(2R,3S)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid" . "ALOGPS" . "3.04" . "ChemAxon" . "9" . "11.95" . "2-[(4Z)-2-[(1R)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetaldehyde" . "76.38" . "CC1=NN=C(O1)C1=CC=C(C)C(=C1)C1=CC=C(C=C1)C(=O)NCC1CC1" . "4" . "452.048" . "-3.3" . "1.01e-01 g/l" . "1" .