natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076893 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076895 -0.5 388.46 C19H32O8 C[C@H]1CC(=O)CC(C)(C)[C@@]1(O)/C=C/[C@@H](C)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD076896 -0.5 388.46 C19H32O8 C[C@H](/C=C/[C@]1(O)[C@H](C)CC(=O)CC1(C)C)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD076906 -0.06 389.41 C19H23O6N3 CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccno2)[C@@H](O)[C@@H]1O
GD077168 -0.53 375.33 C18H17O8N O=c1ccc2nc3ccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc3oc-2c1
GD077169 -0.53 375.33 C18H17O8N O=c1ccc2nc3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3oc-2c1
GD077177 -0.53 375.33 C18H17O8N O=c1ccc2nc3ccc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)cc3oc-2c1
GD077187 -0.33 386.41 C18H22O4N6 Nc1ccc(CCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD077204 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077210 -0.52 390.34 C16H22O11 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C=O)OC(C)=O