"14.55" . "C19H16ClN3O3S" . "InChI=1S/C15H15N3S/c19-10-12(8-11-4-2-1-3-5-11)15-17-13-6-7-16-9-14(13)18-15/h1-7,9,12,19H,8,10H2,(H,17,18)/p+1/t12-/m1/s1" . "InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)" . "3.61" . "42.29" . "6.69e-01 g/l" . "ALOGPS" . "0.83" . "(6R,7R)-7-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid" . "InChIKey=JWRMHDSINXPDHB-OJAGFMMFSA-N" . "ChemAxon" . "1" . "570.5958" . "108.74" . "0" . "4" . "N[C@H]1C=C(C[C@@H](O)[C@@H]1O)C([O-])=O" .