synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109430 2.3 509.59 C22H31O7N5S CC(C)C(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)C(C)C)[C@@H]1OC(=O)C(C)C
GD109432 2.3 509.59 C22H31O7N5S CC(C)C(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)C(C)C)[C@@H]1OC(=O)C(C)C
GD105023 2.72 494.57 C22H30O7N4S CC(C)C(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C
GD105022 2.72 494.57 C22H30O7N4S CC(C)C(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C
GD105016 2.72 494.57 C22H30O7N4S CC(C)C(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)C(C)C)[C@@H]1OC(=O)C(C)C
GD105021 2.72 494.57 C22H30O7N4S CC(C)C(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)C(C)C)[C@@H]1OC(=O)C(C)C
GD093634 -1.61 460.66 C16H16O7N5Cl3 Nc1nc2c(ncn2[C@H]2O[C@@H](C(Cl)(Cl)Cl)O[C@H]2[C@H](O)[C@H](O)[C@H](O)CO)c(=O)[nH]1
GD093629 -1.61 460.66 C16H16O7N5Cl3 Nc1nc2c(ncn2[C@@H]2O[C@@H](C(Cl)(Cl)Cl)O[C@H]2[C@H](O)[C@H](O)[C@H](O)CO)c(=O)[nH]1
GD093655 -1.61 460.66 C16H16O7N5Cl3 Nc1nc2c(ncn2[C@H]2O[C@@H](C(Cl)(Cl)Cl)O[C@@H]2[C@H](O)[C@H](O)[C@H](O)CO)c(=O)[nH]1
GD093656 -1.61 460.66 C16H16O7N5Cl3 Nc1nc2c(ncn2[C@@H]2O[C@@H](C(Cl)(Cl)Cl)O[C@@H]2[C@H](O)[C@H](O)[C@H](O)CO)c(=O)[nH]1