synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043062 -2.69 283.24 C10H13O5N5 Nc1nc2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2c(=O)[nH]1
GD043479 -2.69 283.24 C10H13O5N5 Nc1nc2ncn([C@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2c(=O)[nH]1
GD047271 -1.61 300.3 C10H12O5N4S O=c1[nH]c(=S)[nH]c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD047275 -1.61 300.3 C10H12O5N4S O=c1[nH]c(=S)[nH]c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD052157 -0.42 308.32 C12H12O4N4S N#Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc[nH]c(=S)c12
GD052156 -0.42 308.32 C12H12O4N4S N#Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc[nH]c(=S)c12
GD093119 1.48 442.48 C16H18O7N4S2 CC(=O)OC[C@@H]1O[C@@H](n2cnc3[nH]c(=S)[nH]c(=S)c32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093118 1.48 442.48 C16H18O7N4S2 CC(=O)OC[C@H]1O[C@@H](n2cnc3[nH]c(=S)[nH]c(=S)c32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD047276 -2.56 310.27 C12H14O6N4 NC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc[nH]c(=O)c12
GD047272 -2.56 310.27 C12H14O6N4 NC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc[nH]c(=O)c12