synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059335 -0.8 331.13 C10H11O4N4Br OC[C@@H]1O[C@@H](n2cnc3c(Br)ncnc32)[C@@H](O)[C@@H]1O
GD053212 -1.22 346.14 C10H12O4N5Br Nc1nc(Br)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD053211 -1.22 346.14 C10H12O4N5Br Nc1nc(Br)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD053210 -1.22 346.14 C10H12O4N5Br Nc1nc(Br)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD053121 -1.22 346.14 C10H12O4N5Br Nc1nc(Br)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD104278 1.85 494.49 C24H30O11 CC(=O)OC[C@@H]1O[C@H](OC(=O)c2c(C)cc(C)cc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104276 1.85 494.49 C24H30O11 CC(=O)OC[C@@H]1O[C@@H](OC(=O)c2c(C)cc(C)cc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104272 1.85 494.49 C24H30O11 CC(=O)OC[C@@H]1O[C@H](OC(=O)c2c(C)cc(C)cc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104274 1.85 494.49 C24H30O11 CC(=O)OC[C@@H]1O[C@@H](OC(=O)c2c(C)cc(C)cc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076838 -0.32 375.37 C16H25O9N CCO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O