synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077298 -0.29 388.43 C18H24O4N6 CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@@H](O)[C@@H]3O)c2n1
GD043103 -1.91 257.25 C10H15O5N3 CO[C@H]1[C@@H](n2ccc(N)nc2=O)O[C@H](CO)[C@H]1O
GD052321 0.17 304.3 C13H20O8 CO[C@@H]1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052364 0.17 304.3 C13H20O8 CO[C@H]1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045399 -0.48 290.27 C12H18O8 CC(=O)OC[C@H]1O[C@H](O)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093375 4.48 434.53 C27H30O5 O[C@@H]1C[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O1
GD061942 0.09 332.31 C14H20O9 CC(=O)OC[C@H]1O[C@H](OC(C)=O)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD040786 -1.55 134.13 C5H10O4 OC[C@@H]1O[C@@H](O)C[C@@H]1O
GD041405 -0.9 148.16 C6H12O4 CO[C@@H]1C[C@@H](O)[C@@H](CO)O1
GD041406 -0.9 148.16 C6H12O4 CO[C@H]1C[C@@H](O)[C@@H](CO)O1