synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067939 -0.43 354.32 C15H18O8N2 CC(=O)OC[C@@H]1O[C@@H](n2cccnc2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD067936 -0.43 354.32 C15H18O8N2 CC(=O)OC[C@H]1O[C@@H](n2cccnc2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067937 -0.43 354.32 C15H18O8N2 CC(=O)OC[C@@H]1O[C@@H](n2cccnc2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043961 -1.53 257.24 C11H15O6N Cc1c(O)c(=O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043682 -1.53 257.24 C11H15O6N Cc1c(O)c(=O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043836 -1.53 257.24 C11H15O6N Cc1c(O)c(=O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD077524 0.48 391.47 C20H29O5N3 O=c1nc(NC[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077599 0.48 391.47 C20H29O5N3 O=c1nc(NC[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077525 0.48 391.47 C20H29O5N3 O=c1nc(NC[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD077523 0.48 391.47 C20H29O5N3 O=c1nc(NC[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O