active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023933 4.55 488.62 C28H40O7 CC(=O)O[C@@H]1[C@H](C)O[C@H](Oc2c(O)c(C)c3c4c2[C@H](C)CC[C@H]4[C@H](C)C[C@H]3C=C(C)C)[C@H](O)[C@H]1O
GD023782 -1.32 431.45 C20H25O6N5 O=C(CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N1CCN(c2ccccn2)CC1
GD033842 -2.48 338.32 C13H18O5N6 C[C@H](CO)NC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD014064 1.48 502.96 C25H27O6N4Cl COc1cc(CNC[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)ccc1OCc1cccc(Cl)c1
GD014744 4.27 492.61 C30H36O6 OCCC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD006070 -1.37 477.5 C19H23O6N7S Nc1nc(O)c2ncn([C@@H]3O[C@H](CNS(=O)(=O)N4CCc5ccccc5C4)[C@H](O)[C@H]3O)c2n1
GD025920 -1.88 338.24 C11H13O5N4F3 Nc1ccn([C@@H]2O[C@H](C(=O)NCC(F)(F)F)[C@H](O)[C@H]2O)c(=O)n1
GD002713 2.25 822.94 C42H62O16 CC1(C)C2CC[C@]3(C)[C@H](C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@@]5(C)CC[C@]43C)[C@@]2(C)CC[C@H]1O[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O
GD023257 -1.34 350.33 C15H18O6N4 Cc1ccc(CNC(=O)[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)o1
GD004480 -0.9 416.48 C15H20O6N4S2 Cc1cc(S(=O)(=O)NC[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)c(C)s1