synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111320 3.4 508.52 C28H28O9 C=Cc1cc(OC)c2c(c1)c(=O)oc1c2cc(OC)c2c(O)ccc([C@@H]3O[C@H](C)[C@@H](O)[C@@](C)(O)[C@@H]3O)c21
GD111321 3.4 508.52 C28H28O9 C=Cc1cc(OC)c2c(c1)c(=O)oc1c2cc(OC)c2c(O)ccc([C@@H]3O[C@@H](C)[C@@H](O)[C@@](C)(O)[C@@H]3O)c21
GD044722 -1.68 282.26 C11H14O5N4 CC(=O)Nc1c(C#N)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044723 -1.68 282.26 C11H14O5N4 CC(=O)Nc1c(C#N)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044724 -1.68 282.26 C11H14O5N4 CC(=O)Nc1c(C#N)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044721 -1.68 282.26 C11H14O5N4 CC(=O)Nc1c(C#N)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042037 -2.94 244.21 C8H12O5N4 NC(=O)c1nc([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)n[nH]1
GD042032 -2.68 245.19 C8H11O6N3 NC(=O)c1nc([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)no1
GD041864 -3.26 234.16 C7H10O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)o1
GD042034 -2.94 244.21 C8H12O5N4 NC(=O)c1nc([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)n[nH]1