active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001219 -2.76 243.22 C8H13O4N5 N=C(N)c1n[nH]c([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD011449 -1.42 259.29 C9H13O4N3S N=C(N)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD034569 -3.66 323.15 C9H10O10NP O=c1[nH]c(=O)c([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@H](O)[C@H]2O)co1
GD010510 0.65 399.45 C20H25O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@]1(C)O[C@H](CO)[C@H](O)[C@H]1O
GD010510 0.65 399.45 C20H25O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@]1(C)O[C@H](CO)[C@H](O)[C@H]1O
GD001557 -1.81 281.27 C11H15O4N5 C[C@]1(n2cnc3c(N)ncnc32)O[C@H](CO)[C@H](O)[C@H]1O
GD001543 -0.03 349.39 C16H23O4N5 C[C@]1(n2cnc3c(NC4CCCC4)ncnc32)O[C@H](CO)[C@H](O)[C@H]1O
GD004582 -1.22 333.73 C13H16O6N3Cl CCOc1nc(Cl)c(C(N)=O)nc1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003748 0.11 353.16 C14H14O6N2Cl2 CCOC(=O)c1nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(Cl)nc1Cl
GD007381 -2.03 304.69 C11H13O5N4Cl NC(=O)c1nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(N)nc1Cl