synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040631 -2.77 180.16 C6H12O6 COC(=O)[C@H](O)[C@H](O)[C@@H](O)CO
GD062723 -1.21 351.36 C15H21O5N5 C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O)CO
GD078898 1.71 383.42 C17H21O7NS CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C)O[C@@H]1Sc1ccccn1
GD042939 -2.4 282.26 C10H14O4N6 Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD104363 1.01 456.45 C24H24O9 O=C(/C=C/c1ccc(O)cc1)OC[C@H]1O[C@@H](OC(=O)/C=C/c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD044652 -3.98 280.28 C10H20O7N2 CC(=O)NC(NC(C)=O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD045835 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD045900 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@@H](O)CO
GD045400 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@H](O)[C@H](O)[C@@H](O)CO
GD052977 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@H]1O