active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038420 -1.62 764.33 C17H24O17N10P4 Nc1nc2c(c(=O)[nH]1)N=C(CO[P@@](=O)(O)O[P@@](=O)(O)O[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]1O[C@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@H]1O)CN2
GD038421 -3.25 417.4 C13H19O7N7S C[C@@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038422 -3.22 180.16 C6H12O6 OC[C@@H](O)[C@H]1O[C@H](O)[C@H](O)[C@@H]1O
GD038423 1.61 405.51 C17H19O3N5S2 Nc1ncnc2c1ncn2[C@H]1O[C@H](CSSCc2ccccc2)[C@@H](O)[C@H]1O
GD037626 -1.86 347.22 C10H14O7N5P Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD038424 -2.83 232.12 C5H13O8P O=P(O)(O)OC[C@H](O)[C@H](O)[C@H](O)CO
GD038425 1.52 450.5 C17H18O5N6S2 Nc1ncnc2c1ncn2[C@H]1O[C@H](CSSCc2cccc([N+](=O)[O-])c2)[C@@H](O)[C@H]1O
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
GD038427 -0.56 571.29 C18H20O7N8PBr Nc1ncnc2c1c(-c1cn(-c3ccc(Br)cc3)nn1)nn2[C@H]1O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD038428 -1.5 371.42 C14H21O5N5S Nc1ncnc2c1ncn2[C@H]1O[C@H](CSCC[C@@H](O)CO)[C@H](O)[C@@H]1O