synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042803 -1.48 260.27 C9H12O5N2S O=c1ccn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=S)[nH]1
GD043963 -1.89 272.26 C11H16O6N2 CO[C@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD041783 -3.99 210.25 C8H20O5N CC[NH2+]C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD078894 1.61 385.37 C20H19O7N CN(C)C(=O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD062047 0.16 347.37 C18H21O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cccc2ccccc12
GD041301 -2.35 164.16 C6H12O5 O=CC[C@@H](O)[C@H](O)[C@H](O)CO
GD077445 0.48 385.42 C19H23O4N5 C[C@@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD067873 -0.24 358.36 C16H18O4N6 Nc1nc(Nc2ccccc2)nc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD062144 0.18 343.34 C16H17O4N5 OC[C@@H]1O[C@H](n2cnc3c(Nc4ccccc4)ncnc32)[C@@H](O)[C@H]1O
GD047164 -1.69 320.31 C13H16O4N6 Nc1ncnc2c1ncn2[C@H]1O[C@@H](C(=O)NC2CC2)[C@H](O)[C@@H]1O