active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008338 -1.69 246.19 C9H11O5N2F C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD003622 -1.4 245.21 C9H12O4N3F C[C@@H]1O[C@H](n2cc(F)c(N)nc2=O)[C@H](O)[C@H]1O
GD023851 -1.82 228.2 C9H12O5N2 C[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD020422 -1.54 227.22 C9H13O4N3 C[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD017609 -1.82 376.27 C11H17O7N6P CNc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD014061 -1.43 390.29 C12H19O7N6P CCNc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD021826 -1.85 377.25 C11H16O8N5P COc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD022734 -1.46 391.28 C12H18O8N5P CCOc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD020435 -0.84 415.22 C11H13O7N5F3P Nc1nc(C(F)(F)F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD026685 -0.75 407.35 C12H18O7N5PS CCSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@H]3O)c2n1