synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113634 5.7 737.65 C38H26O8N5F3 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)c2ccc(F)cc2)[C@H](OC(=O)c2ccc(F)cc2)[C@H]1OC(=O)c1ccc(F)cc1)c1ccccc1
GD092689 0.59 429.48 C21H27O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD092690 0.59 429.48 C21H27O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD108832 1.37 561.59 C27H35O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CC(C)C)c3ccc(C)cc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108830 1.37 561.59 C27H35O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CC(C)C)c3ccc(C)cc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108829 1.37 561.59 C27H35O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CC(C)C)c3ccc(C)cc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108828 1.37 561.59 C27H35O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CC(C)C)c3ccc(C)cc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108831 1.8 625.63 C31H35O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CCOc3ccc(C)cc3)c3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108840 1.8 625.63 C31H35O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CCOc3ccc(C)cc3)c3ccccc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108835 1.8 625.63 C31H35O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CCOc3ccc(C)cc3)c3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O