active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005844 1.13 419.87 C20H22O4N5Cl C[C@H](Cc1ccccc1)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD002410 1.83 396.88 C19H25O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CCCCCC4)cc(Cl)nc32)[C@H](O)C1O
GD016514 -0.37 372.39 C17H20O4N6 Nc1nc(NCc2ccccc2)nc2c1ncn2C1O[C@H](CO)[C@H](O)[C@H]1O
GD020282 -1.06 434.37 C17H18O8N6 CN(N=O)C(=O)Nc1ccc(NC(=O)C2OC(n3ccc(=O)[nH]c3=O)C(O)C2O)cc1
GD014609 -2.4 381.41 C13H23O8N3S CC(=O)NC(C(=O)NC1OC(CO)C(O)C(O)C1O)C(C)(C)SN=O
GD018718 -3.53 977.18 C39H68O18N4S3 CC1OC(SCCC(=O)NCCCCC(NC(=O)[C@H](CCCCNC(=O)CCSC2OC(C)C(O)C(O)C2O)NC(=O)CCSC2OC(C)C(O)C(O)C2O)C(=O)O)C(O)C(O)C1O
GD028572 -1.25 386.8 C15H19O5N6Cl OC[C@@H]1O[C@H](n2cnc3c(NN4CCOCC4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD030263 -0.01 525.31 C18H20O4N7I CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(N)nc32)[C@H](O)[C@H]1O
GD026470 -0.57 413.44 C19H23O4N7 CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCCc4ccccc4)nc(N)nc32)[C@H](O)[C@H]1O
GD015936 1.02 489.54 C25H27O4N7 CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(N)nc32)[C@H](O)[C@H]1O