active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038426 -3.1 260.13 C6H13O9P O=P(O)(O)OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD038477 -3.5 261.17 C6H16O8NP N[C@H](CO)[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD039614 -2.17 363.27 C11H18O7N5P CN1CN([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c2ncnc(N)c21
GD039615 -3.74 290.16 C7H15O10P O=P(O)(O)OC[C@@H](O)[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD039616 -2.76 459.25 C11H19O11N5P2 CN1CN([C@H]2O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD039617 -2.28 487.3 C13H23O11N5P2 CN(C)c1nc(=O)c2c([nH]1)N([C@H]1O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O)CN2C
GD039615 -3.74 290.16 C7H15O10P O=P(O)(O)OC[C@@H](O)[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD039618 -3.04 208.17 C7H12O7 COC(=O)[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD039619 -0.73 393.45 C17H27O4N7 C=Cc1nc2c(N)ncnc2n1[C@H]1O[C@H](CN(C)CCCCON)[C@@H](O)[C@H]1O
GD039620 -1.84 353.38 C14H23O4N7 Cc1nc2c(N)ncnc2n1[C@H]1O[C@H](CN(C)CCON)[C@H](O)[C@@H]1O