"InChIKey=RQAQWBFHPMSXKR-UHFFFAOYSA-N" . "ALOGPS" . "102.18" . "5" . "8" . "5'-S-ethyl-5'-thioadenosine" . "C3H6NO4S" . "-4.7" . "2" . "-6.4" . "ChemAxon" . "NC1=C(CC(O)=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1" . "0" . "C6H14O5" . "1" . "InChIKey=XZKIHKMTEMTJQX-UHFFFAOYSA-N" . "InChIKey=GDVZALUOXPTSHD-UHFFFAOYSA-N" . "392.13722176" . "InChI=1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15-17,19,21H,4,6-9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19+,21+,24-,25+/m0/s1" . "0.86" .