synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058108 -1.65 347.28 C12H17O9N3 O=[N+]([O-])c1ccc(N[C@H](CO)[C@@H](O)[C@H](O)[C@H](O)CO)c([N+](=O)[O-])c1
GD077507 0.13 375.41 C16H17O4N5S OC[C@@H]1O[C@H](n2cnc3c(SCc4ccccn4)ncnc32)[C@H](O)[C@@H]1O
GD077508 0.13 375.41 C16H17O4N5S OC[C@@H]1O[C@@H](n2cnc3c(SCc4ccccn4)ncnc32)[C@H](O)[C@@H]1O
GD077441 0.13 375.41 C16H17O4N5S OC[C@@H]1O[C@H](n2cnc3c(SCc4ccccn4)ncnc32)[C@@H](O)[C@@H]1O
GD077544 0.13 375.41 C16H17O4N5S OC[C@@H]1O[C@@H](n2cnc3c(SCc4ccccn4)ncnc32)[C@@H](O)[C@@H]1O
GD111315 3.47 619.67 C24H33O12N3S2 CCSC(SCC)[C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD111314 3.47 619.67 C24H33O12N3S2 CCSC(SCC)[C@@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD111316 3.47 619.67 C24H33O12N3S2 CCSC(SCC)[C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD111317 3.47 619.67 C24H33O12N3S2 CCSC(SCC)[C@@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD112881 4.69 537.62 C31H31O4N5 Nc1ncnc2c1ncn2[C@H]1OC[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1