synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095644 -1.21 491.46 C20H25O8N7 COc1cc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc(OC)c1OC
GD062303 2.34 343.38 C18H21O4N3 C[C@@H]1O[C@H](Nc2ccc(/N=N\c3ccccc3)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD099469 0.9 477.47 C23H27O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)/C=C/c2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD047326 -3.81 321.32 C13H17O4N6 CN1[NH+]=C(N)c2cn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c3ncnc1c23
GD046115 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD113097 5.41 583.73 C36H41O6N CN(C)C(=O)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](O)COCc1ccccc1
GD095870 -0.9 456.4 C19H24O11N2 CC(=O)OC[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD046129 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD093421 -6.69 479.62 C21H45O7N5 CC[NH2+][C@@H]1C[C@H](N)[C@@H](O[C@@H]2OC(C[NH3+])=CC[C@@H]2[NH3+])[C@H](O)[C@H]1O[C@@H]1OC[C@](C)(O)[C@H]([NH2+]C)[C@@H]1O
GD106929 0.78 543.57 C25H37O12N CC(C)(C)OC(=O)N[C@H](Cc1ccc(OC(=O)OC(C)(C)C)cc1)C(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O