synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076649 -0.38 387.37 C14H17O8N3S CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)CO[C@H]1n1ncc(=O)[nH]c1=S
GD076650 -0.38 387.37 C14H17O8N3S CC(=O)O[C@H]1CO[C@@H](n2ncc(=O)[nH]c2=S)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076641 -0.38 387.37 C14H17O8N3S CC(=O)O[C@H]1CO[C@H](n2ncc(=O)[nH]c2=S)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041597 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD041895 -3.46 245.19 C8H11O6N3 O=c1cnn([C@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD105614 -3.04 511.21 C10H20O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]1O
GD042229 -3.17 244.21 C8H12O5N4 Nc1cnn([C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD085687 0.0 420.41 C21H24O9 COc1ccc(CC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc2O)cc1
GD085688 0.0 420.41 C21H24O9 COc1ccc(CC(=O)c2ccc(O[C@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc2O)cc1
GD103592 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O