"0" . "102.3" . "99.1" . "InChI=1S/C16H16N4OS/c17-8-10-6-11(9-22-12-4-2-1-3-5-12)14-13(7-10)15(21)20-16(18)19-14/h1-7H,8-9,17H2,(H3,18,19,20,21)" . "C8H5Cl2N3S" . "288.4244" . "ChemAxon" . "InChIKey=AETHRPHBGJAIBT-UHFFFAOYSA-N" . "9.99" . "1" . "1-{4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl}guanidine" . "2-[(1S,2S,4R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0\u00B2,\u2079.0\u2074,\u2078.0\u00B9\u00B3,\u00B9\u2078]icosa-14,17-dien-8-yl]-2-oxoethyl 2-methylpropanoate" . "380.025403879" . "2" . "(2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile" .