"-0.62" . "19" . "-5.3" . "4-benzoyl-3-nitrobenzene-1,2-diol" . "InChIKey=VHLMZWXTBDMYOE-UHFFFAOYSA-N" . "49.41" . "381.160790112" . "0" . "0.83" . "-0.57" . "ChemAxon" . "-1" . "-4.7" . "ALOGPS" . "[(1R,2R,3S,4S,8S,9S,14S,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2R)-2-[({[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}(hydroxy)phosphoryl)oxy]propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1\u00B2,\u2075.1\u2077,\u00B9\u2070.1\u00B9\u00B2,\u00B9\u2075]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-yl]cobaltcarbonitrile" . "36.77" . "C14H13N4O" .