synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040646 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O
GD086334 -3.16 445.22 C10H17O11N5P2 Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD086335 -3.16 445.22 C10H17O11N5P2 Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD086269 -3.16 445.22 C10H17O11N5P2 Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD079154 -3.03 405.19 C9H17O11N3P2 Nc1ccn([C@@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)n1
GD079155 -3.03 405.19 C9H17O11N3P2 Nc1ccn([C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)n1
GD079091 -3.03 405.19 C9H17O11N3P2 Nc1ccn([C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)n1
GD045389 -0.99 265.27 C12H15O4N3 OC[C@H](O)[C@@H](O)[C@@H](O)c1cnn(-c2ccccc2)n1
GD045388 -0.99 265.27 C12H15O4N3 OC[C@H](O)[C@H](O)[C@@H](O)c1cnn(-c2ccccc2)n1
GD085869 0.74 419.46 C19H21O6N3S Cc1ccc(S(=O)(=O)OC[C@H](O)[C@@H](O)[C@@H](O)c2cnn(-c3ccccc3)n2)cc1