active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007862 -2.99 367.25 C11H18O9N3P CCOP(=O)(O)OC[C@@H]1O[C@H](C2=NNC(C(N)=O)C2=O)[C@H](O)[C@H]1O
GD018467 -4.15 259.22 C9H13O6N3 NC(=O)C1NN=C([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C1=O
GD000486 -3.7 258.23 C9H14O5N4 N=C(N)C1NN=C([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C1=O
GD013493 -3.04 296.28 C12H16O5N4 CN1C=C([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C2=NC(N)=NC(=O)C21
GD012002 -2.79 296.28 C12H16O5N4 CC1=C([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C2C(=O)N=C(N)N=C2N1
GD000911 -3.81 273.25 C10H15O6N3 CN1N=C([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C(=O)C1C(N)=O
GD018156 -2.33 273.25 C10H15O6N3 COc1c([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n[nH]c1C(N)=O
GD001476 -0.76 364.36 C16H20O6N4 NC(=NO)c1[nH]nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1OCc1ccccc1
GD029280 -2.72 367.25 C11H18O9N3P COP(=O)(OC)OC[C@@H]1O[C@H](C2=NNC(C(N)=O)C2=O)[C@H](O)[C@H]1O
GD007335 -2.07 244.2 C9H12O6N2 NC(=O)c1coc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1