"3" . "I-ebu-dm" . "1" . "InChIKey=SNDPXSYFESPGGJ-BYPYZUCNSA-N" . "C9H9I2NO3" . "OP(=O)(OC1=CC=C(C=C1)[N+]([O-])=O)OC1=CC=C(C=C1)[N+]([O-])=O" . "Vermeer, A.W.P. & Norde, W., Biophys. J. 78:394-404 (2000)" . "61 \u00B0C (FAB fragment), 71 \u00B0C (whole mAb)" . "0.36" . "34.29" . "ChemAxon" . "CC1=CC(OCC(O)=O)=CC(C)=C1CC1=CC=C(O)C(CC2=CC=CC=C2)=C1" . "ALOGPS" . "InChIKey=COLNVLDHVKWLRT-MRVPVSSYSA-N" . "5-chloro-N-(4-methanesulfonylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine" . "3.13e-01 g/l" . "4-[(2R,5S)-2,5-dimethyl-4-[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]piperazine-1-carbonyl]benzonitrile" . "C3H4O2" .