synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067954 -0.09 355.42 C14H21O4N5S CC[C@H](C)Sc1nc(N)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059174 -0.87 327.37 C12H17O4N5S CCSc1nc(N)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059331 -0.87 327.37 C12H17O4N5S CCSc1nc(N)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059172 -0.87 327.37 C12H17O4N5S CCSc1nc(N)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059332 -0.87 327.37 C12H17O4N5S CCSc1nc(N)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD104417 1.08 496.47 C23H28O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104405 1.08 496.47 C23H28O12 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104416 1.08 496.47 C23H28O12 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104408 1.08 496.47 C23H28O12 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108380 1.23 505.48 C23H27O10N3 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1cnn(-c2ccccc2)n1