synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043629 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N
GD043631 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N
GD071070 -1.36 385.33 C15H19O9N3 CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](C)O[C@@H](n2ncc(=O)[nH]c2=O)[C@H]1OC(C)=O
GD071068 -1.36 385.33 C15H19O9N3 CC(=O)O[C@H]1[C@H](C)O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD071067 -1.36 385.33 C15H19O9N3 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@H](n2ncc(=O)[nH]c2=O)O[C@H](C)[C@H]1OC(C)=O
GD071069 -1.36 385.33 C15H19O9N3 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@H](n2ncc(=O)[nH]c2=O)O[C@@H](C)[C@H]1OC(C)=O
GD043326 -3.07 259.22 C9H13O6N3 C[C@@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](O)[C@@H](O)[C@H]1O
GD043325 -3.07 259.22 C9H13O6N3 C[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](O)[C@@H](O)[C@@H]1O
GD043327 -3.07 259.22 C9H13O6N3 C[C@@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](O)[C@@H](O)[C@@H]1O
GD110284 2.87 612.59 C33H28O10N2 CC(=O)Cc1cc(=O)n([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)[nH]1