active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016181 -0.73 330.3 C16H14O6N2 O=C1c2ccccc2C(=O)c2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD029659 -0.73 330.3 C16H14O6N2 O=C1c2ccccc2C(=O)c2nn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc21
GD026687 -1.34 331.28 C15H13O6N3 O=C1c2ccccc2C(=O)c2nn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc21
GD012404 -2.49 327.3 C12H17O6N5 CCn1c(=O)n(C2OC(CO)[C@H](O)[C@H]2O)c2nc(N)nc(O)c21
GD010370 -7.41 580.64 C23H44O11N6 NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(NC(=O)C4(O)CCNC4)C3O)C2O)C(N)CC1O
GD016154 -1.5 334.35 C13H18O8S Cc1ccc(S(=O)(=O)OC[C@@H]2OC(O)[C@H](O)[C@H](O)[C@H]2O)cc1
GD026048 -1.81 320.32 C12H16O8S O=S(=O)(OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O)c1ccccc1
GD008538 -3.24 258.25 C7H14O8S CS(=O)(=O)OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
GD007694 -2.57 194.18 C7H14O6 COC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
GD023017 -2.18 208.21 C8H16O6 CCOC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O