synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093596 -1.37 475.43 C17H21O11N3S CC(=O)OC[C@H]1O[C@H](Sc2n[nH]c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058115 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD058110 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccc([N+](=O)[O-])cc1
GD058113 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccc([N+](=O)[O-])cc1
GD099774 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(=O)O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099775 0.42 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](Oc2ccccc2C(=O)O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042688 -2.23 297.27 C11H15O5N5 CNc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD043420 -2.23 297.27 C11H15O5N5 CNc1nc2c(=O)[nH]cnc2n1[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD067978 -0.22 373.37 C17H19O5N5 Cc1ccc(Nc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD082988 -0.13 403.4 C18H21O6N5 CCOc1ccc(Nc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1