active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015938 -0.9 523.58 C25H37O9N3 Cc1cccc(N2CCN(CC3OC(CC(=O)N[C@H](CCC(=O)O)C(=O)O)C(O)C(O)C3O)CC2)c1C
GD020951 3.98 539.67 C30H41O6N3 CO[C@@H]1O[C@H](COCCCCCN)[C@H](OCc2ccccc2)[C@H](OCc2c[nH]cn2)[C@H]1OCc1ccccc1
GD008288 -0.12 270.28 C12H18O5N2 CCCO[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1O
GD023113 6.58 951.64 C51H79O13N2Cl CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](OC2O[C@H](C)C[C@H](N(C)CC3CC3)[C@H]2O)[C@@](C)(OC)C[C@H](C)C(=O)[C@H](C)[C@@H]2N(CCc3ccc(Cl)cc3)C(=O)O[C@]12C
GD034588 0.07 521.48 C26H23O9N3 O=C1NC(=O)C(c2cn(C3OC(CO)C(O)C(O)C3O)c3c(O)cccc23)=C1c1c[nH]c2c(O)cccc12
GD018138 -7.36 482.54 C18H38O9N6 NCC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1O
GD021392 -0.78 482.53 C23H34O9N2 C[C@H](Cc1ccccc1)N(C)CC1OC(CC(=O)N[C@H](CCC(=O)O)C(=O)O)C(O)C(O)C1O
GD017642 0.19 266.68 C11H15O6Cl CC(=O)O[C@@H]1C(Cl)[C@H](O)OC(C)[C@H]1OC(C)=O
GD012539 -2.65 497.5 C22H31O10N3 NC(=O)[C@H](Cc1ccccc1)NCC1OC(CC(=O)N[C@H](CCC(=O)O)C(=O)O)C(O)C(O)C1O
GD005034 -0.42 601.61 C29H35O11N3 C[C@H](NC(=O)c1ccccc1C(=O)NCC1OC(CC(=O)N[C@H](CCC(=O)O)C(=O)O)C(O)C(O)C1O)c1ccccc1