active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013675 -1.3 487.37 C18H21O13N3 CC(=O)OCC1OC(n2cc([N+](=O)[O-])c(=O)[nH]c2=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD025460 5.03 633.08 C29H29O9N4ClS CC(=O)OCC1OC(n2c(C)c(N=Nc3ccc(Cl)cc3)c(C)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD000406 -3.32 1349.47 C64H100O30 CC1OC2OC3C(OCC(O)C3O)OC(=O)[C@@]34CCC(C)(C)CC3C3=CCC5[C@]6(C)C[C@H](O)[C@H](OC7OC(CO)C(O)C(O)C7OC7OCC(OC(=O)CC(C)(O)CC(=O)OC1C(OC1OC(CO)C(O)C(O)C1O)C2O)C(O)C7O)[C@](C)(CO)C6CC[C@@]5(C)[C@@]3(C)CC4
GD010955 0.1 540.57 C27H32O8N4 Cc1ccc(-n2nc(C(OC3OC(CO)C(O)C(O)C3O)C(O)CO)c3nc4cc(C)c(C)cc4nc32)cc1
GD023254 4.7 1049.35 C53H96O18N2 CCCCCCCC(CC(=O)NC(CO)C(=O)NC(CO)CC(C)C)OC(=O)CC(CCCCCCC)OC(=O)CC(CCCCCCC)OC1OC(C)C(O)C(OC2OC(C)C(OC(C)=O)C(O)C2O)C1O
GD016173 1.15 483.52 C26H29O8N Cc1cc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c2c(CCc3ccc4c(c3)CCO4)cc(O)nc2c1
GD028409 0.75 512.54 C21H28O9N4S CSc1nc(NC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(N=C(C)C(C)=O)c(=O)n1C
GD010684 -1.21 442.38 C18H22O11N2 CC(=O)OCC1OC(n2ccc(=O)[nH]c2=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD000492 2.58 552.61 C28H28O8N2S CCOC(=O)c1c(-c2ccc(OC)cc2)c(C#N)c(=S)n(C2OC(CO)C(O)C(O)C2O)c1-c1ccccc1
GD033455 0.37 473.27 C16H20O4N5I C[C@@H]1O[C@H](n2cc(I)c3c(NCC(=O)NC4CC4)ncnc32)[C@H](O)[C@H]1O