synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043087 -1.74 296.29 C11H16O4N6 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)nc(N)nc21
GD041119 -3.22 180.16 C6H12O6 OC[C@@H](O)[C@H]1O[C@H](O)[C@@H](O)[C@H]1O
GD041628 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1O
GD041664 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1O
GD047336 -4.49 326.39 C13H30O7N2 CO[C@H]([C@@H](O)C[NH2+]CCCC[C@H]([NH3+])C(=O)O)[C@H](O)[C@H](O)CO
GD061813 -0.38 347.38 C16H21O4N5 C=CCN(CC=C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD068815 -0.64 353.4 C14H19O4N5S OC[C@H]1O[C@@H](n2cnc3c(N[C@H]4CCSC4)ncnc32)[C@H](O)[C@@H]1O
GD044214 -2.15 272.26 C11H16O6N2 Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(C)O)c(=O)[nH]c1=O
GD063109 -1.81 350.38 C15H22O4N6 CN1CCN(c2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CC1
GD105631 -3.33 512.2 C10H19O14N4P3 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O