active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014250 1.65 825.12 C40H76O13N2S CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@](O)(CSCCO)[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
GD014039 3.1 848.17 C44H85O12N3 CCCCCCNC[C@]1(O)[C@H](C)O[C@H](OC2[C@H](C)C(=O)O[C@@H](CC)[C@](C)(O)[C@@H](O)[C@@H](C)NC[C@@H](C)C[C@](C)(O)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@H]2C)C[C@]1(C)OC
GD001501 3.99 632.84 C35H56O8N2 CCCCCCCCCCc1ccc(C(=O)O[C@@H]2CCC(NC(=O)[C@H](OC)[C@H](O)[C@H](O)[C@H](O)C=CC(C)(C)C)C(=O)NC2)cc1
GD011965 -1.77 294.27 C12H14O5N4 N=c1ncn(C2OC(CO)[C@H](O)[C@H]2O)c2nccc(O)c12
GD018634 -0.33 376.42 C17H24O4N6 CCCCN1N=C(N)c2cn([C@@H]3O[C@H](CO)[C@H](O)[C@]3(C)O)c3ncnc1c23
GD016060 5.87 614.63 C34H34O6F4 OC(C(COCc1ccc(F)cc1)OCc1ccc(F)cc1)C(O)C(COCc1ccc(F)cc1)OCc1ccc(F)cc1
GD011533 -1.94 297.27 C11H15O5N5 CC1OC(n2c(=O)n(C)c3c(O)nc(N)nc32)[C@H](O)[C@H]1O
GD034021 0.85 678.87 C32H46O8N4S2 CNC(=O)[C@H](CCSC)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@H](O)[C@H](OCc1ccccc1)C(=O)N[C@H](CCSC)C(=O)NC
GD008778 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@@H]([C@H](C)O)[C@@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)N(C)C1
GD027411 4.6 589.61 C31H34O7NF3 COc1ccc(C(=O)NCCc2ccc(O[C@@H]3OC(C)(C)[C@H](OC)[C@H](O)[C@H]3O)cc2-c2cccc(C(F)(F)F)c2)cc1