synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070920 -4.13 381.33 C14H23O11N CC(=O)N[C@@H]1C[C@H](O)[C@@H](CO)O[C@H]1O[C@@H]1[C@@H](C(=O)O)O[C@@H](O)[C@H](O)[C@H]1O
GD106028 -3.07 548.59 C23H40O11N4 CCCCOC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](C)NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1NC(C)=O
GD061952 0.18 349.39 C16H23O4N5 OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCC4)ncnc32)[C@H](O)[C@@H]1O
GD108004 1.82 600.54 C30H24O10N4 O=C(OC[C@H]1O[C@](O)(COC(=O)c2cccnc2)[C@@H](OC(=O)c2cccnc2)[C@@H]1OC(=O)c1cccnc1)c1cccnc1
GD093452 -4.19 496.45 C20H26O10N5 C[C@@H]([C@H]([NH3+])C(=O)N[C@@H](C(=O)O)[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O)[C@H](O)c1ccc(O)cn1
GD112102 3.68 656.73 C33H44O10N4 CCCC(=O)OC[C@@H](OC(=O)CCC)[C@@H](OC(=O)CCC)[C@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CCC
GD046717 -2.28 309.28 C12H15O5N5 NC(=O)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD041643 -2.95 229.19 C9H11O6N O=C1C=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
GD071020 -3.5 383.41 C15H25O5N7 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@@H]([NH3+])CC[C@H]([NH3+])C(=O)O)[C@@H](O)[C@H]1O
GD106314 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@H](O[C@]2(COC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O