synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041461 -0.54 173.17 C7H11O4N CO[C@H]1O[C@@H](OC)[C@@H](O)[C@@H]1C#N
GD041459 -0.54 173.17 C7H11O4N CO[C@H]1O[C@H](OC)[C@@H](C#N)[C@@H]1O
GD082552 -3.55 406.39 C15H26O9N4 CC1(C)[C@]2([N+](=O)[O-])CN3C[C@@]1([N+](=O)[O-])CN(C2)[C@H]3[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD082553 -3.55 406.39 C15H26O9N4 CC1(C)[C@]2([N+](=O)[O-])CN3C[C@@]1([N+](=O)[O-])CN(C2)[C@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
GD085880 0.65 408.45 C21H28O8 COc1cc(/C=C2\CC[C@H](C)CC2=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD085881 0.65 408.45 C21H28O8 COc1cc(/C=C2\CC[C@@H](C)CC2=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD041114 -1.54 178.18 C7H14O5 CO[C@@H]1C[C@H](O)[C@@H](O)[C@H](CO)O1
GD062622 -1.56 367.32 C14H17O7N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)CCC(=O)O)[C@H](O)[C@@H]1O
GD086266 -2.34 427.25 C11H19O9N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)CP(=O)(O)O)[C@H](O)[C@@H]1O
GD060975 -1.14 339.35 C14H21O5N5 CC(C)CO/N=c1\nc[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O