synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103675 0.36 473.48 C21H31O11N C=CC[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104861 2.47 488.88 C23H21O7N4Cl CC(=O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccc(Cl)cc4)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD040864 -3.32 194.21 C7H16O5N CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([NH3+])[C@H]1O
GD041882 -2.21 214.18 C8H10O5N2 O=c1ccn([C@@H]2OC[C@H](O)[C@H]2O)c(=O)[nH]1
GD077211 -0.15 387.39 C17H25O9N C=CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD041198 -2.07 164.18 C6H14O4N CO[C@H]1O[C@@H](OC)[C@@H](O)[C@@H]1[NH3+]
GD041199 -2.07 164.18 C6H14O4N CO[C@@H]1O[C@@H](OC)[C@@H](O)[C@@H]1[NH3+]
GD041535 -1.64 230.22 C9H14O5N2 CC(=O)c1ncc([C@H](O)[C@H](O)[C@H](O)CO)[nH]1
GD104484 1.96 472.43 C22H21O7N4F CC(=O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccc(F)cc4)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085658 0.9 424.4 C20H24O10 COC(=O)[C@H]1O[C@@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O