synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070951 -1.07 388.38 C17H20O5N6 Nc1nc2c(nc(NCc3ccccc3)n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD058077 -1.5 344.28 C13H16O9N2 O=C(O)c1cc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc([N+](=O)[O-])c1
GD044030 -2.54 258.23 C10H14O6N2 Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD085299 0.4 421.43 C19H19O8NS Cc1csc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)n1
GD052727 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD077539 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@@H](O)[C@H]1O
GD077391 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@H](O)[C@H]1O
GD082976 -0.87 411.41 C19H25O9N O=C(OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CCCN1C(=O)OCc1ccccc1
GD043097 -2.98 284.23 C10H12O6N4 O=c1[nH]c(=O)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD062727 -1.76 351.35 C14H25O9N C[C@@H](NC(=O)OC(C)(C)C)C(=O)OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O