synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042428 -5.93 237.24 C7H17O5N4 NC(=[NH2+])N/N=C/[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD042428 -5.93 237.24 C7H17O5N4 NC(=[NH2+])N/N=C/[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD042224 -1.17 206.19 C8H14O6 COC(=O)[C@](C)(O)[C@@](C)(O)C(=O)OC
GD077567 0.32 384.5 C18H28O5N2S Cc1ccc(C2=NN[C@H]([C@](C)(O)[C@](C)(O)[C@](C)(O)[C@](C)(O)CO)S2)cc1
GD077568 0.32 384.5 C18H28O5N2S Cc1ccc(C2=NN[C@H]([C@@](C)(O)[C@](C)(O)[C@](C)(O)[C@](C)(O)CO)S2)cc1
GD077596 0.32 384.5 C18H28O5N2S Cc1ccc(C2=NN[C@@H]([C@](C)(O)[C@](C)(O)[C@](C)(O)[C@](C)(O)CO)S2)cc1
GD077597 0.32 384.5 C18H28O5N2S Cc1ccc(C2=NN[C@@H]([C@@](C)(O)[C@](C)(O)[C@](C)(O)[C@](C)(O)CO)S2)cc1
GD062073 0.56 340.45 C16H24O4N2S Cc1ccc(C2=NN[C@H]([C@](C)(O)[C@](C)(O)[C@](C)(O)CO)S2)cc1
GD062072 0.56 340.45 C16H24O4N2S Cc1ccc(C2=NN[C@H]([C@@](C)(O)[C@](C)(O)[C@](C)(O)CO)S2)cc1
GD062071 0.56 340.45 C16H24O4N2S Cc1ccc(C2=NN[C@@H]([C@](C)(O)[C@](C)(O)[C@](C)(O)CO)S2)cc1