synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044767 -2.35 284.36 C8H16O5N2S2 CSC(=S)N/N=C\[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD061394 -0.1 337.38 C15H23O4N5 CC(C)CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD041233 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O
GD052963 -2.19 342.27 C9H15O8N2PS NC(=O)c1csc([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)n1
GD052962 -2.19 342.27 C9H15O8N2PS NC(=O)c1csc([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)n1
GD052967 -2.19 342.27 C9H15O8N2PS NC(=O)c1csc([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)n1
GD043670 -2.1 257.25 C10H15O5N3 CNc1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD044212 -2.1 257.25 C10H15O5N3 CNc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD043671 -2.1 257.25 C10H15O5N3 CNc1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD043669 -2.1 257.25 C10H15O5N3 CNc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1