active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016052 -4.35 513.46 C20H27O11N5 O=c1ccn(C2OC(CN(O)CCC3C(CO)OC(n4ccc(=O)[nH]c4=O)C3O)C(O)C2O)c(=O)[nH]1
GD031740 -1.13 286.28 C13H18O7 COc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1
GD016188 0.02 710.67 C29H34O15N4S CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=NN(C(C)=O)S(=O)(=O)c1ccc(C=C2NC(=O)N(C)C2=O)cc1)OC(C)=O
GD032575 2.57 678.86 C37H58O11 CC(=O)O[C@H](C1C[C@H](C)[C@@H]2[C@](O)(O1)[C@H](O)[C@]1(C)C3=CC[C@@H]4C(C)(C)[C@H](OC5OCC(O)C(O)C5O)CC[C@]45C[C@]35CC[C@]21C)C(C)(C)O
GD009077 -0.36 399.3 C15H18O8N3P Nc1ccn(C2OC(COP(=O)(O)Oc3ccccc3)C(O)C2O)c(=O)n1
GD035733 -0.38 515.57 C24H33O6N7 Nc1nc(O)c2ncn([C@@H]3O[C@H](CNCc4ccc(OCCCN5CCOCC5)cc4)[C@H](O)[C@H]3O)c2n1
GD018298 2.55 631.66 C29H33O11N3S CCCSc1nc(-c2ccc(OC)cc2)c(C#N)c(=O)n1C1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD002899 2.26 794.98 C42H66O14 CC1OC(O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@H]3CC=C3[C@@H]5[C@H](C)[C@H](C)CC[C@@]5(C(=O)OC5OC(CO)C(O)C(O)C5O)CC[C@]34C(=O)O)C2(C)C)C(O)C(O)C1O
GD011575 2.29 568.6 C28H28O9N2S CCOC(=O)c1c(-c2ccc(O)c(OC)c2)c(C#N)c(=S)n(C2OC(CO)C(O)C(O)C2O)c1-c1ccccc1
GD000159 2.05 531.6 C28H37O9N COC(=O)[C@H](O)[C@](O)(CCC(C)C)C(=O)O[C@@H]1C(OC)=C[C@@]23CCCN2CCc2cc4c(cc2[C@H]13)OCO4