"COC(=O)C1CCN(CC1)C(=O)C1=CC=C(C=C1)N(C)CC1=NC2=C(N)N=C(N)N=C2N=C1" . "2" . "252.0982" . "8.06" . "0" . "NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](CO[P@](O)(=O)OP(O)(=O)O[P@@](O)(=O)OC[C@@H]2O[C@H]([C@H](O)[C@H]2O)N2C=NC3=C2N=CN=C3N)[C@H](O)[C@H]1O" . "ALOGPS" . "InChIKey=JXDYKVIHCLTXOP-UHFFFAOYSA-N" . "InChI=1S/C21H25N2O5P/c1-15-18(13-21(22)24)19-12-17(28-10-5-11-29(25,26)27)8-9-20(19)23(15)14-16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H2,22,24)(H2,25,26,27)" . "N2-[(4-methylphenyl)methyl]thiophene-2,5-disulfonamide" . "ChemAxon" . "2.72e-04 g/l" . "1" . "4" . "C15H16O2" . "761.261829923" . "InChIKey=FACUYWPMDKTVFU-BYPYZUCNSA-N" .