active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017591 -0.44 592.56 C29H28O10N4 O=C1c2c(c3c4ccccc4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4cccc(O)c4c23)C(=O)N1NC(CO)CO
GD006002 -0.44 592.56 C29H28O10N4 O=C1c2c(c3c4ccccc4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4ccc(O)cc4c23)C(=O)N1NC(CO)CO
GD021407 -0.2 646.65 C30H38O12N4 CCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)Nc3ccccc3)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD004869 2.56 586.64 C30H38O10N2 CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(OCCN4CCOCC4)cc(=O)oc3c2C)OC1(C)C
GD021373 0.68 779.89 C37H57O13N5 CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCCCNC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD001656 -0.88 723.78 C33H49O13N5 CCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCCCNC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD005341 0.12 665.73 C33H47O13N CC1CC=CC=CC=CC=CC(O[C@@H]2O[C@H](C)[C@H](O)[C@H](N)[C@H]2O)CC2OC(O)(CC(O)CC3OC3C=CC(=O)O1)CC(O)C2C(=O)O
GD005770 2.24 835.99 C41H65O13N5 CCCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCCCNC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD001790 -2.28 196.22 C6H12O5S OCC1O[C@H](S)C(O)C(O)C1O
GD029828 -0.61 432.43 C21H24O8N2 O=C(COc1ccccc1)NN=Cc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1