synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085585 0.34 415.4 C21H21O8N Cc1oc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc2c(=O)c1-c1ccccn1
GD076651 0.2 383.45 C15H17O5N3S2 O=c1[nH]c(=S)c(SCc2ccccc2)nn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077401 0.2 383.45 C15H17O5N3S2 O=c1[nH]c(=S)c(SCc2ccccc2)nn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD076652 0.2 383.45 C15H17O5N3S2 O=c1[nH]c(=S)c(SCc2ccccc2)nn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077402 0.2 383.45 C15H17O5N3S2 O=c1[nH]c(=S)c(SCc2ccccc2)nn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042848 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043182 -1.48 260.27 C9H12O5N2S O=c1[nH]c(=S)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043180 -1.48 260.27 C9H12O5N2S O=c1[nH]c(=S)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043195 -1.48 260.27 C9H12O5N2S O=c1[nH]c(=S)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043181 -1.48 260.27 C9H12O5N2S O=c1[nH]c(=S)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O