synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104584 1.03 462.65 C24H48O7N CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD042744 -2.2 258.23 C10H14O6N2 CO[C@@H]1[C@H](CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@H]1O
GD062598 -2.43 367.23 C10H15O7N5FP Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H]1O
GD010715 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)c1ccccc1
GD067977 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O)c1ccccc1
GD008338 -1.69 246.19 C9H11O5N2F C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD041739 -1.69 246.19 C9H11O5N2F C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD086265 -3.16 445.22 C10H17O11N5P2 Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD077065 -0.45 378.41 C15H18O4N6S OC[C@H]1O[C@@H](n2cnc3c(NCCc4nccs4)ncnc32)[C@H](O)[C@@H]1O
GD083122 -0.54 401.38 C18H19O6N5 O=C(COc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O