synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041780 -2.18 232.19 C8H12O6N2 CC(=O)O[C@H](C(N)=O)[C@@H](OC(C)=O)C(N)=O
GD041625 -2.18 232.19 C8H12O6N2 CC(=O)O[C@@H](C(N)=O)[C@@H](OC(C)=O)C(N)=O
GD041173 -2.8 176.17 C6H12O4N2 CNC(=O)[C@@H](O)[C@H](O)C(=O)NC
GD041174 -2.8 176.17 C6H12O4N2 CNC(=O)[C@H](O)[C@@H](O)C(=O)NC
GD040716 -1.55 134.13 C5H10O4 OC[C@H]1O[C@@H](O)C[C@@H]1O
GD043003 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD041175 -2.19 164.16 C6H12O5 OC[C@@H]1O[C@@H](O)[C@@H](O)C[C@H]1O
GD085256 0.08 406.27 C16H13O9F3 O=C(O)[C@@H]1O[C@H](Oc2ccc3c(C(F)(F)F)cc(=O)oc3c2)[C@@H](O)[C@H](O)[C@H]1O
GD078946 1.79 392.63 C15H15O5NClBr C[C@H]1O[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@H]1O
GD041778 -3.44 223.22 C8H17O6N CC(=O)N[C@@H](CO)[C@@H](O)[C@@H](O)[C@H](O)CO