active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037817 -3.06 370.21 C10H15O11N2P O=C1C[C@@H](C(=O)O)N([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)C(=O)N1
GD037818 -2.48 468.5 C20H36O12 CCCCCCCC(=O)O[C@H]1[C@H](O)[C@H](O[C@]2(CO)O[C@H](CO)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H]1O
GD037819 -1.91 425.33 C14H24O10N3P Cc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2OCCON(C)C)c(=O)[nH]c1=O
GD037820 -0.11 1009.69 C36H38O16N9F5P2 Cc1cc2c(cc1C)N1[C@@H](O)C[C@@H](c3c(F)c(F)c(F)c(F)c3F)[C@@]13C(=O)NC(=O)N=C3N2C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD018727 -3.49 196.16 C6H12O7 O=C(O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD037821 -3.34 766.44 C22H33O20N4P3 Cc1ncc(COP(=O)(O)O)c(CN[C@@H]2CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c1O
GD037822 -1.57 527.32 C15H23O12N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2OCC[C@@H]2O)[C@H](O)[C@@H]1O
GD037823 -2.11 463.3 C14H18O11N5P O=C(O)C[C@@H](Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O)C(=O)O
GD037824 -1.4 397.38 C10H16O6N5PS2 Nc1nc2c(ncn2[C@H]2O[C@H](CO[PH](O)(S)S)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD037825 -3.3 274.2 C6H10O10S O=C(O)[C@H]1O[C@@H](O)[C@@H](OS(=O)(=O)O)[C@H](O)[C@H]1O