synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077708 0.23 375.43 C18H25O4N5 CN(C[C@H]1CC=CCC1)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077709 0.23 375.43 C18H25O4N5 CN(C[C@@H]1CC=CCC1)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD041785 -2.17 242.29 C12H20O4N OC[C@H](O)[C@H](O)[C@@H](O)C[NH2+]Cc1ccccc1
GD061766 -0.55 335.36 C15H21O4N5 C=C(C)CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077159 -2.08 379.44 C17H27O4N6 OC[C@H]1O[C@@H](n2cnc3c(NCC[NH+]4CCCCC4)ncnc32)[C@H](O)[C@@H]1O
GD066962 -2.47 365.41 C16H25O4N6 OC[C@H]1O[C@@H](n2cnc3c(NCC[NH+]4CCCC4)ncnc32)[C@H](O)[C@@H]1O
GD042049 -1.73 228.25 C10H16O4N2 O=C(NC1CC1)[C@@H](O)[C@@H](O)C(=O)NC1CC1
GD042048 -1.73 228.25 C10H16O4N2 O=C(NC1CC1)[C@H](O)[C@@H](O)C(=O)NC1CC1
GD042050 -1.73 228.25 C10H16O4N2 O=C(NC1CC1)[C@@H](O)[C@H](O)C(=O)NC1CC1
GD077712 0.45 377.45 C18H27O4N5 CN(c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)[C@H]1CC[C@@H](C)CC1