synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062594 -4.59 371.29 C10H22O8N5P NC1C2N=CN([C@@H]3O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)C2NCN1O
GD062573 -4.59 371.29 C10H22O8N5P NC1C2N=CN([C@H]3O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]3O)C2NCN1O
GD062581 -4.59 371.29 C10H22O8N5P NC1C2N=CN([C@@H]3O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]3O)C2NCN1O
GD041940 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD042009 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD041986 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD042192 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD046737 -1.76 314.32 C11H14O5N4S OC[C@@H]1O[C@H](Sc2ncnc3[nH]cnc23)[C@H](O)[C@H](O)[C@@H]1O
GD047136 -1.76 314.32 C11H14O5N4S OC[C@@H]1O[C@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@H](O)[C@@H]1O
GD047138 -1.76 314.32 C11H14O5N4S OC[C@@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@H](O)[C@H](O)[C@@H]1O