synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046556 0.06 298.3 C13H18O6N2 Cc1cc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)c([N+](=O)[O-])cc1C
GD110918 2.38 613.95 C25H29O10N5PCl CC(=O)CCC(=O)O[C@@H]1C[C@H](n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)O[C@@H]1O[PH](O)(O)Oc1ccc(Cl)cc1
GD110915 2.38 613.95 C25H29O10N5PCl CC(=O)CCC(=O)O[C@H]1C[C@H](n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)O[C@@H]1O[PH](O)(O)Oc1ccc(Cl)cc1
GD110917 2.38 613.95 C25H29O10N5PCl CC(=O)CCC(=O)O[C@@H]1C[C@@H](n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)O[C@@H]1O[PH](O)(O)Oc1ccc(Cl)cc1
GD110916 2.38 613.95 C25H29O10N5PCl CC(=O)CCC(=O)O[C@H]1C[C@@H](n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)O[C@@H]1O[PH](O)(O)Oc1ccc(Cl)cc1
GD077488 0.23 386.38 C15H18O8N2S CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD077486 0.23 386.38 C15H18O8N2S CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077487 0.23 386.38 C15H18O8N2S CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111605 3.98 612.64 C34H32O9N2 Cc1ccc(C(=O)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)[C@H](OC(=O)c3ccc(C)cc3)[C@@H]2OC(=O)c2ccc(C)cc2)cc1
GD111604 3.98 612.64 C34H32O9N2 Cc1ccc(C(=O)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)[C@H](OC(=O)c3ccc(C)cc3)[C@H]2OC(=O)c2ccc(C)cc2)cc1