natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043465 -1.37 266.26 C11H14O4N4 Nc1nn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncccc12
GD043471 -2.26 282.26 C11H14O5N4 Cn1nnc2c1ccc(=O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD043487 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD043506 -1.15 250.29 C11H22O6 CC[C@H](C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD043580 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD043581 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD043583 -3.08 283.24 C10H13O5N5 Nn1cnc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1=O
GD043584 -3.08 283.24 C10H13O5N5 Nn1cnc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=O
GD043585 -3.08 283.24 C10H13O5N5 Nn1cnc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=O
GD043586 -3.08 283.24 C10H13O5N5 Nn1cnc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1=O