active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD025057 -2.01 348.32 C13H16O4N8 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)nc(-n3ccnn3)nc21
GD002162 3.81 624.61 C32H28O8N6 C[C@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](COC(=O)c2ccccc2)O[C@H]1n1cnc2c(N)nc(NO)nc21
GD020640 4.88 644.04 C33H26O8N5Cl C[C@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](COC(=O)c2ccccc2)O[C@H]1n1cnc2c(Cl)nc(NO)nc21
GD011726 -2.3 297.27 C11H15O5N5 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)n[nH]c(=O)c21
GD003793 -3.28 312.29 C11H16O5N6 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(=N)n(N)[nH]c(=O)c21
GD012047 -2.3 297.27 C11H15O5N5 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(=O)[nH]nc(N)c21
GD020641 -3.93 329.32 C11H19O5N7 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc(C(=O)NN)c1C(N)=NN
GD029185 0.45 566.51 C22H31O8N8P CCOC(=O)[C@H](C)NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(N)nc(NN)nc32)[C@@](C)(O)[C@H]1O)Oc1ccccc1
GD009218 -0.12 673.67 C33H39O14N COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3OC1CC(N)C(OC2OC(C)C(O)C(O)C2O)C(C)O1
GD035159 3.56 753.55 C36H30O10N6Cl2 O=C(Nc1ccc([N+](=O)[O-])cc1Cl)C(Cc1ccccc1)NC(=O)[C@H](O)[C@H](O)C(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl