synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085515 0.81 410.41 C16H18O7N4S CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD053283 -1.96 329.34 C11H15O5N5S CSc1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD041598 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD052147 -0.13 315.28 C13H17O8N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C#N)OC(C)=O
GD085933 1.62 410.56 C20H26O5S2 OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(SCc1ccccc1)SCc1ccccc1
GD047306 -1.55 314.36 C13H18O5N2S OC[C@@H](O)[C@@H](O)[C@H](O)[C@]1(CO)NN=C(c2ccccc2)S1
GD045490 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@@H](O)CO
GD052146 -0.13 315.28 C13H17O8N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C#N)OC(C)=O
GD052145 -0.13 315.28 C13H17O8N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C#N)OC(C)=O
GD052149 -0.13 315.28 C13H17O8N CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C#N)OC(C)=O