active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009283 -0.79 331.35 C16H19O4N4 C[n+]1cnc2c(c1N)c1ccccc1n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD010500 -2.18 287.23 C9H13O6N5 Nc1ncnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1[N+](=O)[O-]
GD002244 4.79 590.07 C30H36O8N3Cl COc1ccc2nc3c(c(C)nn3[C@@H]3O[C@H](COC(=O)C(C)C)[C@H](OC(=O)C(C)C)[C@H]3OC(=O)C(C)C)c(Cl)c2c1
GD033821 1.85 587.63 C29H37O10N3 CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(O)c(C(=O)NCCN(C)C)c(=O)oc3c2C)OC1(C)C
GD027759 7.48 664.16 C39H34O6N3Cl COc1ccc2nc3c(c(C)nn3[C@@H]3O[C@H](COC(=O)c4ccccc4)[C@H](OCc4ccccc4)[C@H]3OCc3ccccc3)c(Cl)c2c1
GD008792 -1.14 370.31 C15H18O9N2 CC(=O)OCC1OC(n2ccc(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O
GD004591 2.11 642.52 C30H26O16 CC(=O)Oc1ccc(C=CC(=O)O[C@H](C(=O)O)[C@H](OC(=O)C=Cc2ccc(OC(C)=O)c(OC(C)=O)c2)C(=O)O)cc1OC(C)=O
GD013172 4.94 843.06 C47H70O13 CC(=O)OC1C(O[C@@H]2CC3C4CC=C5C[C@H](O)CC[C@@]5(C)C4CC[C@@]3(C)[C@@]2(O)[C@H](C)C(=O)CCC(C)C)OCC(O)C1OC1OCC(O)C(O)C1OC(C)c1ccccc1
GD010172 1.58 803.04 C41H74O13N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@](O)(C#CCOC)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)CN[C@H](C)[C@H](O)[C@]1(C)O
GD009543 3.54 495.92 C26H22O6N3Cl COc1ccc2nc3c(c(C)nn3[C@@H]3O[C@H](OC=CC(=O)c4ccccc4)[C@H](O)[C@H]3O)c(Cl)c2c1