synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070581 0.29 359.39 C17H21O4N5 CC(C)=CCNc1ncnc2c1c(C#N)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067788 -1.49 374.38 C16H20O4N7 Cc1nnc(-c2cn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c3nc[nH+]c(N)c23)nc1C
GD067786 -1.49 374.38 C16H20O4N7 Cc1nnc(-c2cn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c3nc[nH+]c(N)c23)nc1C
GD067787 -1.49 374.38 C16H20O4N7 Cc1nnc(-c2cn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c3nc[nH+]c(N)c23)nc1C
GD067780 -1.49 374.38 C16H20O4N7 Cc1nnc(-c2cn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c3nc[nH+]c(N)c23)nc1C
GD043604 -2.29 269.34 C8H15O5NS2 CN1C[C@](O)([C@H](O)[C@H](O)[C@H](O)CO)SC1=S
GD043608 -2.29 269.34 C8H15O5NS2 CN1C[C@@](O)([C@H](O)[C@H](O)[C@H](O)CO)SC1=S
GD043601 -2.29 269.34 C8H15O5NS2 CN1C[C@](O)([C@@H](O)[C@H](O)[C@H](O)CO)SC1=S
GD043603 -2.29 269.34 C8H15O5NS2 CN1C[C@@](O)([C@@H](O)[C@H](O)[C@H](O)CO)SC1=S
GD043605 -1.29 270.22 C10H11O4N4F O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CF)[C@@H](O)[C@H]1O