synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062656 -2.51 373.35 C12H15O7N5S Nc1nc2c(nc(SCC(=O)O)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD104788 2.3 474.46 C24H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104790 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104787 2.3 474.46 C24H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104789 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD082949 -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
GD082946 -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
GD082947 -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
GD105088 3.12 490.47 C26H22O8N2 CC(=O)Nc1ccc(NC(=O)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)cc1
GD105089 3.12 490.47 C26H22O8N2 CC(=O)Nc1ccc(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)cc1