"-4.8" . "-1.2" . "C11H12Cl2N2O5" . "C7H9N2O" . "0.46" . "1" . "ChemAxon" . "ALOGPS" . "InChI=1S/C6H10O8S/c7-3-1-4(6(8)9)13-2-5(3)14-15(10,11)12/h3-5,7H,1-2H2,(H,8,9)(H,10,11,12)/t3-,4-,5-/m1/s1" . "(2S)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-2-methylpentanedioic acid" . "(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid" . "0" . "InChIKey=SAAYRHKJHDIDPH-UHFFFAOYSA-N" . "13" .