active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008016 -0.09 372.76 C16H17O7N2Cl COc1ccc(Cl)cc1-c1noc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1
GD025035 -0.36 870.04 C44H71O16N COC(=O)[C@@]1(C)CC[C@]2(C(=O)NCCO)CC[C@]3(C)C(=CC[C@@H]4[C@]5(C)C[C@H](O)[C@H](O[C@@H]6OC[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@](C)(CO)[C@H]5CC[C@]43C)[C@H]2C1
GD015937 1.14 391.49 C20H25O5NS OC[C@H](O)[C@@H]1O[C@H](SN(Cc2ccccc2)Cc2ccccc2)[C@H](O)[C@H]1O
GD018420 0.58 411.56 C18H37O7NS CCCCCCN(CCCCCC)S(=O)(=O)[C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H]1O
GD034509 3.7 523.78 C26H53O7NS CCCCCCCCCCN(CCCCCCCCCC)S(=O)(=O)[C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H]1O
GD011383 -1.32 261.67 C10H12O4N3Cl Nc1ccn(C2OC(CCl)C(O)C2O)c(=O)n1
GD029578 -0.58 489.51 C21H23O7N5S O=C(COc1ccc(CNC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1)Nc1nccs1
GD023649 -0.74 405.41 C19H23O7N3 COc1ccc(CNC(=O)CC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1
GD020373 -1.47 424.48 C17H24O5N6S Nc1ccn([C@@H]2O[C@H](CNCc3cnc(N4CCOCC4)s3)[C@H](O)[C@H]2O)c(=O)n1
GD029162 -1.56 465.4 C16H15O8N7S Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NS(=O)(=O)c2ccccc2[N+](=O)[O-])[C@H](O)[C@H]1O