active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008008 -0.75 395.7 C12H15O7N5PCl CNc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD025415 -0.68 407.35 C12H18O7N5PS CNc1nc(SC)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD012597 -1.09 397.74 C11H13O6N5PClS Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COP(O)(O)=S)[C@H](O)[C@H]1O
GD020902 -1.02 409.39 C11H16O6N5PS2 CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(O)(O)=S)[C@H](O)[C@H]3O)c2n1
GD017131 -0.63 423.41 C12H18O6N5PS2 CCSc1nc(N)c2ncn([C@@H]3O[C@H](COP(O)(O)=S)[C@H](O)[C@H]3O)c2n1
GD021813 -2.1 380.77 C11H13O6N6ClS Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COS(N)(=O)=O)[C@H](O)[C@H]1O
GD008009 -2.03 392.42 C11H16O6N6S2 CSc1nc(N)c2ncn([C@@H]3O[C@H](COS(N)(=O)=O)[C@H](O)[C@H]3O)c2n1
GD024545 -1.95 372.45 C15H24O5N4S CC(=NNC(=S)N(C)CC(O)C(O)C(O)C(O)CO)c1ccccn1
GD024165 -0.77 348.11 C9H10O5N5Br [N-]=[N+]=NC[C@@H]1O[C@H](n2cc(Br)c(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD008238 -0.93 395.11 C9H10O5N5I [N-]=[N+]=NC[C@@H]1O[C@H](n2cc(I)c(=O)[nH]c2=O)[C@H](O)[C@H]1O