synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040791 -2.57 194.18 C7H14O6 CO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD046602 0.16 292.37 C14H28O6 CCCCCCCCO[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD092550 -0.54 439.37 C17H22O7N5P O[C@@H]1[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)O[C@@H](CO[PH](O)(O)O)[C@@H]1O
GD045558 -0.38 283.28 C13H17O6N C[C@H]1O[C@@H](Nc2ccc(C(=O)O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD046508 0.55 274.27 C12H18O7 CC(=O)O[C@H]1C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C)O1
GD042281 -1.6 245.19 C8H11O6N3 O=[N+]([O-])c1nccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045336 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@H](O)CO
GD067774 -0.67 353.38 C16H23O6N3 COC(=O)/N=c1\[nH]c2cc(C)c(C)cc2n1C[C@@H](O)[C@@H](O)[C@H](O)CO
GD043330 -2.43 271.36 C8H17O5NS2 CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=S)S
GD041275 -4.13 180.18 C6H14O5N [NH3+][C@H](C=O)[C@H](O)[C@H](O)[C@@H](O)CO