synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042668 -3.81 262.15 C6H15O9P OC[C@H]1O[C@H](O[PH](O)(O)O)[C@H](O)[C@@H](O)[C@H]1O
GD043012 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD041820 -2.14 216.13 C5H13O7P OC[C@H]1O[C@@H](O[PH](O)(O)O)C[C@@H]1O
GD040879 -3.97 180.18 C6H14O5N [NH3+][C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD000248 -2.57 194.18 C7H14O6 CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD042716 -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
GD041550 -3.17 232.13 C5H13O8P O[C@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD093424 -2.81 465.31 C14H20O11N5P O=C(O)C[C@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O)C(=O)O
GD086375 -3.16 431.24 C10H19O10N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O[PH](O)(O)O
GD052763 -2.6 348.26 C10H17O6N6P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](N)(O)O)[C@@H](O)[C@H]1O