active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021630 -0.73 903.07 C45H74O18 CC1CC[C@]2(OC1)OC1C[C@@H]3[C@@H]4CC[C@@H]5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)CCC5(C)[C@H]4CCC3(C)C1[C@H]2C
GD006849 -1.72 309.28 C12H15O5N5 COc1ncnc2c(NC3OC(CO)C(O)C3O)ncnc12
GD001503 -1.82 314.32 C11H14O5N4S CSc1nc2nc(C(O)C(O)C(O)CO)cnc2c(=O)[nH]1
GD000175 -2.02 340.35 C11H20O8N2S CSCCC(C(=O)O)N(CC1(O)OCC(O)C(O)C1O)N=O
GD018417 3.7 981.94 C41H66O17N5FP2 C#CC1(O)C(COP(=O)(O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCC2OC(n3cc(F)c(=O)[nH]c3=O)CC2O)OC(n2ccc(N)nc2=O)C1O
GD005116 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(O)C(OC(C)=O)C2O)C1O
GD027859 -0.68 507.45 C22H25O11N3 CC(=O)OCC1OC(Nn2c(=O)[nH]c3ccccc3c2=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD030868 4.84 650.73 C32H30O9N2S2 CC(=O)OCC1OC(n2c(-c3cccs3)c3c(c(C#N)c2=S)-c2ccccc2CC3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD018239 -1.53 348.36 C16H20O5N4 Cc1ccc(C=C2NC(=NN=CC(O)C(O)C(O)CO)NC2=O)cc1
GD000332 -3.09 329.31 C14H19O8N N#CC=C1C=CC(O)C(O)C1OC1OC(CO)C(O)C(O)C1O