synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044607 -3.67 267.26 C7H13O6N3S NC(=S)N/N=C/[C@H](O)[C@H](O)[C@H](O)[C@H](O)C(=O)O
GD044677 -3.67 267.26 C7H13O6N3S NC(=S)N/N=C/[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C(=O)O
GD044679 -3.67 267.26 C7H13O6N3S NC(=S)N/N=C/[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O
GD044678 -3.67 267.26 C7H13O6N3S NC(=S)N/N=C/[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O
GD045381 -0.26 267.28 C13H17O5N CC(=O)c1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc1
GD045278 -0.26 267.28 C13H17O5N CC(=O)c1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD045277 -0.26 267.28 C13H17O5N CC(=O)c1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045279 -0.26 267.28 C13H17O5N CC(=O)c1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)cc1
GD042787 -1.33 281.27 C11H15O4N5 CO[C@@H]1[C@@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1O
GD086032 1.54 403.48 C20H29O4N5 CC(C)=CCC/C(C)=C/CNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O