synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092980 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103568 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103565 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100159 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](Oc2ccc(C=O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100158 0.53 451.43 C21H25O10N CC(=O)N[C@H]1[C@H](Oc2ccc(C=O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062433 -1.7 366.38 C15H22O5N6 Nc1nc2c(nc(N3CCCCC3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD082985 -0.97 409.36 C16H19O8N5 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD082987 -0.97 409.36 C16H19O8N5 CC(=O)OC[C@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD082986 -0.35 419.46 C18H21O5N5S Nc1nc2c(nc(SCCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD099620 0.37 484.33 C17H18O5N5SBr Nc1nc2c(nc(SCc3ccccc3Br)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1