synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093422 -2.84 452.09 C9H14O9N2PI O=c1[nH]c(=O)n([C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)cc1I
GD044673 -3.03 278.22 C6H15O8PS O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](S)CO[PH](O)(O)O
GD076707 -0.59 387.4 C18H21O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H](O)[C@@H]1O
GD105850 -3.65 512.2 C9H19O13N6P3 Nc1ncnc2c1nnn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD079158 -3.02 420.2 C10H18O12N2P2 Cc1cn([C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD041698 -2.18 208.21 C8H16O6 CCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD052970 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@H]1O
GD041344 -4.18 194.21 C7H16O5N C[NH2+][C@H](C=O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD093523 -3.6 502.2 C10H21O15N2P3 Cc1cn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD070941 -1.85 381.39 C16H23O6N5 C/C(=C/CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CO