synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041590 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD042772 -2.98 284.23 C10H12O6N4 O=c1[nH]c(=O)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD043563 -2.98 284.23 C10H12O6N4 O=c1[nH]c(=O)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD043561 -2.98 284.23 C10H12O6N4 O=c1[nH]c(=O)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD041057 -2.54 164.16 C6H12O5 OC[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD093492 -1.73 475.31 C11H19O10N5P2S CSc1nc(N)c2ncn([C@H]3O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1
GD093495 -1.73 475.31 C11H19O10N5P2S CSc1nc(N)c2ncn([C@@H]3O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1
GD093493 -1.73 475.31 C11H19O10N5P2S CSc1nc(N)c2ncn([C@H]3O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]3O)c2n1
GD093494 -1.73 475.31 C11H19O10N5P2S CSc1nc(N)c2ncn([C@@H]3O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]3O)c2n1
GD042129 -1.96 242.23 C10H14O5N2 Nc1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)c1