synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042357 -2.05 240.22 C9H12O4N4 N#Cc1c(N)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059206 -0.9 346.14 C11H12O5N3Br O=c1[nH]cnc2c1c(Br)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059341 -0.9 346.14 C11H12O5N3Br O=c1[nH]cnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047073 -1.61 300.3 C10H12O5N4S O=c1[nH]c(=S)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD047071 -1.61 300.3 C10H12O5N4S O=c1[nH]c(=S)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD085556 0.87 412.79 C17H17O7N4Cl CC(=O)OC[C@H]1O[C@@H](c2[nH]nc3c(Cl)ncnc23)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085558 0.87 412.79 C17H17O7N4Cl CC(=O)OC[C@@H]1O[C@@H](c2[nH]nc3c(Cl)ncnc23)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085557 0.87 412.79 C17H17O7N4Cl CC(=O)OC[C@H]1O[C@@H](c2[nH]nc3c(Cl)ncnc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085559 0.87 412.79 C17H17O7N4Cl CC(=O)OC[C@@H]1O[C@@H](c2[nH]nc3c(Cl)ncnc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103586 0.88 450.2 C14H16O9N3Br CC(=O)OC[C@H]1O[C@@H](n2cnc(Br)c2[N+](=O)[O-])[C@@H](OC(C)=O)[C@H]1OC(C)=O