synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042758 -2.82 258.23 C9H14O5N4 NC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N
GD042760 -2.82 258.23 C9H14O5N4 NC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N
GD043991 -2.47 299.24 C10H13O6N5 O=c1[nH]cnc2c1nc(NO)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043992 -2.47 299.24 C10H13O6N5 O=c1[nH]cnc2c1nc(NO)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042280 -1.6 245.19 C8H11O6N3 O=[N+]([O-])c1nccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042288 -1.6 245.19 C8H11O6N3 O=[N+]([O-])c1nccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042282 -1.6 245.19 C8H11O6N3 O=[N+]([O-])c1nccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043483 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD043485 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD077399 0.23 386.38 C15H18O8N2S CC(=O)OC[C@H]1O[C@@H](n2ccc(=S)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O