synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104040 1.26 488.38 C19H19O8N4F3 CC(=O)OC[C@@H]1O[C@H](n2nnc3c(NC(=O)C(F)(F)F)cccc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104041 1.26 488.38 C19H19O8N4F3 CC(=O)OC[C@@H]1O[C@H](n2nnc3c(NC(=O)C(F)(F)F)cccc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104042 1.26 488.38 C19H19O8N4F3 CC(=O)OC[C@@H]1O[C@H](n2nnc3c(NC(=O)C(F)(F)F)cccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107810 1.24 521.48 C23H27O11N3 COc1ccc(-c2nnc(N[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)o2)cc1
GD107811 1.24 521.48 C23H27O11N3 COc1ccc(-c2nnc(N[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)o2)cc1
GD107812 1.24 521.48 C23H27O11N3 COc1ccc(-c2nnc(N[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)o2)cc1
GD111624 3.72 504.49 C28H24O9 CC(=O)O[C@@H]1O[C@H](CC(=O)Oc2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD111625 3.72 504.49 C28H24O9 CC(=O)O[C@@H]1O[C@H](CC(=O)Oc2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD106078 -1.51 530.44 C20H26O13N4 CC(=O)OC[C@@H]1O[C@H](Nc2c([N+](=O)[O-])c(=O)n(C)c(=O)n2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106079 -1.51 530.44 C20H26O13N4 CC(=O)OC[C@@H]1O[C@H](Nc2c([N+](=O)[O-])c(=O)n(C)c(=O)n2C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O