active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009799 -1.61 315.28 C12H17O7N3 Nc1cc(NC2OC(CO)C(O)C(O)C2O)ccc1[N+](=O)[O-]
GD013376 -0.92 348.36 C16H20O5N4 Nc1[nH]c(C2OC(CO)C(O)C2O)nc1C(=O)NCc1ccccc1
GD029778 -2.19 202.1 C4H11O7P O=P(O)(O)OC[C@H](O)[C@H](O)CO
GD006427 -0.12 406.18 C12H15O4N4I COC[C@@H]1O[C@H](n2cc(I)c3c(N)ncnc32)[C@H](O)[C@H]1O
GD032673 -1.17 283.37 C9H17O5NS2 CCN=C(S)SC1OC(CO)C(O)C(O)C1O
GD025092 2.97 791.08 C41H78O12N2 CCCCN[C@@H]1[C@H](C)[C@H](O)[C@@](C)(O)[C@H](CC)OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H]1C
GD003313 -0.8 391.17 C11H14O3N5I NC[C@@H]1O[C@H](n2cc(I)c3c(N)ncnc32)[C@H](O)[C@H]1O
GD009733 5.48 887.25 C48H90O12N2 C=CCCCCCCCCCN[C@@H]1[C@H](C)[C@H](O)[C@@](C)(O)[C@H](CC)OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H]1C
GD035053 1.45 591.48 C21H39O14NP2 CC(=O)NC1C(OP(=O)(O)OP(=O)(O)OCC[C@H](C)CCC=C(C)C)OC(CO)C(O)C1O[C@H](C)C(=O)O
GD003625 2.98 724.7 C38H36O8N2F4 O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1ccc(F)cc1F)[C@@H](O)[C@@H](O)[C@@H](OCc1ccc(F)cc1F)C(=O)NC1c2ccccc2C[C@H]1O