synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043114 -2.96 282.26 C10H14O4N6 N=c1c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2ncn1N
GD043116 -2.96 282.26 C10H14O4N6 N=c1c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2ncn1N
GD043115 -2.96 282.26 C10H14O4N6 N=c1c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2ncn1N
GD043117 -2.96 282.26 C10H14O4N6 N=c1c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2ncn1N
GD106288 -0.86 537.54 C21H31O13NS COC(=O)[C@@H]1CS[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)N1CO
GD106289 -0.86 537.54 C21H31O13NS COC(=O)[C@@H]1CS[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N1CO
GD113045 7.44 568.72 C32H28O4N2S2 Cc1ccc(O[C@@H]2C[C@H](SC3=N/C(=C/c4cccs4)C(=O)N3c3ccccc3)O[C@H]2Oc2ccc(C)cc2)cc1
GD113044 7.44 568.72 C32H28O4N2S2 Cc1ccc(O[C@@H]2C[C@H](SC3=N/C(=C\c4cccs4)C(=O)N3c3ccccc3)O[C@H]2Oc2ccc(C)cc2)cc1
GD108541 1.87 501.29 C19H21O9N2Br CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](N2CCc3cc(Br)c([N+](=O)[O-])cc32)[C@@H]1OC(C)=O
GD108542 1.87 501.29 C19H21O9N2Br CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1N1CCc2cc(Br)c([N+](=O)[O-])cc21