synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041821 -3.17 232.13 C5H13O8P O[C@H]1[C@H](O)[C@@H](CO[PH](O)(O)O)O[C@H]1O
GD058920 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051201 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD051206 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051207 -0.3 318.28 C13H18O9 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062406 -1.21 351.36 C15H21O5N5 C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)CO
GD043175 -2.09 261.26 C8H11O5N3S O=c1cnn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD043173 -2.09 261.26 C8H11O5N3S O=c1cnn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD043196 -2.09 261.26 C8H11O5N3S O=c1cnn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD043174 -2.09 261.26 C8H11O5N3S O=c1cnn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]1