synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044002 -1.59 281.27 C11H15O4N5 C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H](O)[C@H]1O
GD044023 -1.67 281.27 C11H15O4N5 Cc1nc(N)c2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1
GD047249 -3.69 301.25 C11H15O7N3 Cc1cn([C@H]2O[C@@H]([C@H](O)C(N)=O)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD075870 -1.12 375.38 C18H21O6N3 Cc1cc2cc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@H](O)[C@H](O)CO)c2cc1C
GD051253 -0.06 311.33 C15H21O6N COC(=O)c1cc(C)c(C)cc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044003 -1.04 285.3 C13H19O6N COC(=O)c1ccccc1NC[C@@H](O)[C@H](O)[C@H](O)CO
GD041703 -2.84 248.24 C9H16O6N2 O=C1N[C@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077485 0.53 376.23 C12H14O4N3SBr CSc1ncnc2c1c(Br)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041372 -2.35 164.16 C6H12O5 O=CC[C@H](O)[C@@H](O)[C@H](O)CO
GD052557 2.42 316.39 C16H28O6 CC(C)(C)OC(=O)C(=O)[C@@H](OC(C)(C)C)C(=O)OC(C)(C)C