synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103595 0.89 454.39 C19H22O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc([N+](=O)[O-])c1
GD103530 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc([N+](=O)[O-])c1
GD103594 0.89 454.39 C19H22O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc([N+](=O)[O-])c1
GD085830 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)cc1
GD104340 1.15 485.87 C22H24O10NCl CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104457 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104456 1.15 485.87 C22H24O10NCl CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD075957 -1.74 399.38 C15H17O8N3S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](n3ncc(=O)[nH]c3=O)O[C@@H](CO)[C@H]2O)cc1
GD104151 1.26 488.38 C19H19O8N4F3 CC(=O)O[C@H]1CO[C@@H](n2nnc3c(NC(=O)C(F)(F)F)cccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099618 0.76 455.5 C21H21O5N5S Nc1nc2c(nc(SCc3cccc4ccccc34)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1