synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109552 2.28 617.59 C24H31O14N3S CCS[C@@H](OC(C)=O)[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
GD043441 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1cnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043433 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1cnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043442 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1cnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043429 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1cnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD058114 -1.65 347.28 C12H17O9N3 O=[N+]([O-])c1ccc(NC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c([N+](=O)[O-])c1
GD058111 -1.65 347.28 C12H17O9N3 O=[N+]([O-])c1ccc(NC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c([N+](=O)[O-])c1
GD058109 -1.65 347.28 C12H17O9N3 O=[N+]([O-])c1ccc(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)c([N+](=O)[O-])c1
GD058123 -1.65 347.28 C12H17O9N3 O=[N+]([O-])c1ccc(NC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)c([N+](=O)[O-])c1
GD112888 4.52 537.62 C31H31O4N5 Nc1ncnc2c1ncn2C[C@@H]1O[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1