active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023117 2.35 409.46 C23H25O5N2 CO[C@@H]1CO[C@H]([n+]2ccc3c(C)c4[nH]c5ccc(O)cc5c4c(C)c3c2)[C@H](O)[C@H]1O
GD011295 7.21 828.19 C45H85O10N3 CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)N[C@H](CO[C@@H]1OC(C)[C@H](O)[C@H](O)C1O)C(=O)N[C@H](CCC(=O)O)C(=O)NC
GD003156 0.45 369.81 C16H20O4N5Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD016522 -6.84 538.6 C21H42O10N6 CC(=O)N(C)CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1O
GD011504 1.55 1012.16 C45H81O20N5 CCOCC1OC(OC2C(NC(=O)OC(C)(C)C)CC(NC(=O)OC(C)(C)C)C(OC3OC(CNC(=O)OC(C)(C)C)C(O)C(O)C3NC(=O)OC(C)(C)C)C2O)C(O)C(NC(=O)OC(C)(C)C)C1O
GD021128 -6.4 552.63 C22H44O10N6 CCCC(=O)NCC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1O
GD000258 0.43 358.4 C18H22O4N4 N=C(N)c1ccc(OC[C@H](O)[C@H](O)COc2ccc(C(=N)N)cc2)cc1
GD010808 -0.33 412.41 C19H20O5N6 Nc1nc(NC(=O)C=Cc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD005647 -6.94 529.61 C19H39O10N5S C[S+]([O-])CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1O
GD016559 6.08 668.84 C39H48O6N4 NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2c[nH]cn2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1