synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053148 -1.55 327.34 C14H21O6N3 O=c1nc(NC[C@H]2CCCO2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD076750 -0.01 386.41 C19H22O5N4 O=c1nc(NCCc2c[nH]c3ccccc23)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD076816 -0.01 386.41 C19H22O5N4 O=c1nc(NCCc2c[nH]c3ccccc23)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD076815 -0.01 386.41 C19H22O5N4 O=c1nc(NCCc2c[nH]c3ccccc23)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD076898 -0.01 386.41 C19H22O5N4 O=c1nc(NCCc2c[nH]c3ccccc23)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042797 -1.57 283.28 C12H17O5N3 O=c1nc(NC2CC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044118 -1.57 283.28 C12H17O5N3 O=c1nc(NC2CC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042895 -1.57 283.28 C12H17O5N3 O=c1nc(NC2CC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043681 -1.57 283.28 C12H17O5N3 O=c1nc(NC2CC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067938 -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