synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053006 -2.81 345.31 C13H19O8N3 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C(C)=O)c(=O)[nH]1
GD053007 -2.81 345.31 C13H19O8N3 COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C(C)=O)c(=O)[nH]1
GD062554 -1.48 361.38 C13H19O7N3S CO[C@@H]1O[C@H](Nc2nc(SC)[nH]c(=O)c2C(C)=O)[C@H](O)[C@H](O)[C@@H]1O
GD062547 -1.48 361.38 C13H19O7N3S CO[C@@H]1O[C@@H](Nc2nc(SC)[nH]c(=O)c2C(C)=O)[C@H](O)[C@H](O)[C@@H]1O
GD062552 -1.48 361.38 C13H19O7N3S CO[C@@H]1O[C@H](Nc2nc(SC)[nH]c(=O)c2C(C)=O)[C@@H](O)[C@H](O)[C@@H]1O
GD062556 -1.48 361.38 C13H19O7N3S CO[C@@H]1O[C@@H](Nc2nc(SC)[nH]c(=O)c2C(C)=O)[C@@H](O)[C@H](O)[C@@H]1O
GD088827 -1.54 431.36 C15H21O10N5 CC(=O)O[C@@H](CNc1nc(N)[nH]c(=O)c1[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](CO)OC(C)=O
GD062826 -4.19 360.32 C13H20O8N4 CC(=O)N(c1c(N)[nH]c(=O)n(C)c1=O)[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD062829 -4.19 360.32 C13H20O8N4 CC(=O)N(c1c(N)[nH]c(=O)n(C)c1=O)[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD062706 -4.19 360.32 C13H20O8N4 CC(=O)N(c1c(N)[nH]c(=O)n(C)c1=O)[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O