active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005100 3.59 521.61 C30H35O7N COc1cccc(-c2ccc(O[C@@H]3OC(C)(C)[C@H](OC)[C@H](O)[C@H]3O)cc2C(=O)NCCc2ccccc2)c1
GD030793 -2.92 391.39 C16H21O5N7 NC(=O)c1ncn([C@@H]2O[C@H](CNC(=O)[C@H](N)Cc3cccnc3)[C@H](O)[C@H]2O)n1
GD012190 -3.38 180.16 C6H12O6 O=C(CO)[C@H](O)C(O)[C@H](O)CO
GD035251 -0.44 203.24 C9H17O4N COC1OC(CO)C(N=C(C)C)C1O
GD022903 3.59 521.61 C30H35O7N COc1ccccc1-c1ccc(O[C@@H]2OC(C)(C)[C@H](OC)[C@H](O)[C@H]2O)cc1C(=O)NCCc1ccccc1
GD027583 -0.87 354.37 C18H18O4N4 OC(C1=NC2C=CC=CC2=N1)C(O)C(O)C(O)C1=NC2C=CC=CC2=N1
GD025070 -2.15 228.2 C9H12O5N2 O=c1ccncn1C1OC(CO)C(O)C1O
GD032974 -0.64 483.48 C23H25O7N5 O=C(COc1ccc(CNC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1)Nc1ccccn1
GD020217 3.54 507.58 C29H33O7N COc1cccc(-c2ccc(O[C@@H]3OC(C)(C)[C@H](OC)[C@H](O)[C@H]3O)cc2C(=O)NCc2ccccc2)c1
GD002485 -0.22 461.43 C21H23O9N3 CC(=O)OCC1OC(n2ncc(=O)n(Cc3ccccc3)c2=O)C(OC(C)=O)C1OC(C)=O