synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043878 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD046674 -3.44 326.2 C9H15O9N2P O=c1ccn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD077203 -0.1 375.35 C15H17O5N7 Nc1ncnc2c1nc(/N=N/Cc1ccco1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077204 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD104930 2.79 464.47 C25H24O7N2 Cc1ccc(C(=O)O[C@H]2C[C@H](n3cc(C)c(=O)[nH]c3=O)O[C@@H]2OC(=O)c2ccc(C)cc2)cc1
GD088953 -2.94 443.46 C17H29O7N7 OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C/N=N/c1nc(N2CCOCC2)nc(N2CCOCC2)n1
GD088962 -2.94 443.46 C17H29O7N7 OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C/N=N/c1nc(N2CCOCC2)nc(N2CCOCC2)n1
GD104706 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099415 0.68 453.4 C20H23O11N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1cccc(C(=O)O)c1
GD075977 -1.14 386.37 C16H18O4N8 Nc1ncnc2c1nc(N/N=C/c1cccnc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O