active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003525 -2.33 282.26 C10H14O4N6 Nc1nc(N)c2[nH]nc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD008336 -1.77 285.24 C10H12O4N5F Nc1nc(F)nc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n[nH]c12
GD032655 -1.7 668.47 C20H26O14N6P2S NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c1
GD003525 -2.33 282.26 C10H14O4N6 Nc1nc(N)c2[nH]nc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD008336 -1.77 285.24 C10H12O4N5F Nc1nc(F)nc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n[nH]c12
GD015434 -1.65 660.47 C23H30O13N6P2 NC(=O)c1cccc([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c1
GD017675 -3.19 268.23 C10H12O5N4 O=C1N=CN=C2C([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)=NNC12
GD007377 -2.39 284.3 C10H12O4N4S OC[C@@H]1O[C@H](C2=NNC3C(=S)N=CN=C23)[C@H](O)[C@H]1O
GD005620 -0.84 286.68 C11H11O4N4Cl OC[C@@H]1O[C@H](c2n[nH]c3c(Cl)ncnc23)[C@H](O)[C@H]1O
GD019674 -2.39 295.25 C11H13O5N5 NC(=O)c1ncnc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n[nH]c12