active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027649 2.92 693.96 C36H71O11N CCCCCCCCCCCCN(CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO)C(=O)CCCCCCCCCCC
GD013871 1.89 500.57 C25H28O7N2S COc1ccc(-c2c3c(n(C4OC(CO)C(O)C(O)C4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1
GD025554 0.01 1085.16 C52H76O24 COC1C(O)CC(OC2CC(OC3CC(O[C@@H]4C(=O)c5c(cc6cc(OC7CC(OC8CC(O)C(O)C(C)O8)C(O)C(C)O7)c(C)c(O)c6c5O)C[C@H]4[C@H](OC)C(=O)[C@H](O)[C@H](C)O)OC(C)C3O)OC(C)C2O)OC1C
GD014213 0.02 385.38 C18H19O5N5 COc1cccc(-c2nc(-c3cnccn3)n(C3OC(CO)C(O)C3O)n2)c1
GD014231 -0.48 517.29 C18H21O9N4Br CC(=O)OCC1OC(n2c(Br)nc3c2c(=O)n(C)c(=O)n3C)C(OC(C)=O)C1OC(C)=O
GD002971 -2.41 370.39 C14H18O6N4S O=C1NC(=NN=CC(O)C(O)C(O)C(O)CO)NC1=Cc1cccs1
GD003306 0.09 583.57 C24H29O12N3S CSc1nc2c(c(O)c(C)c(=O)n2C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(=O)n1C
GD000540 1.09 476.43 C23H24O11 COc1cc2oc(-c3ccc(O)cc3)c(OC3OC(C)C(O)C(O)C3O)c(=O)c2c(O)c1OC
GD004920 3.0 548.61 C26H32O9N2S CC(=O)OCC1OC(n2c3c(cc(C#N)c2=S)CCCCCC3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD000375 4.0 546.64 C31H30O7S Cc1ccc(S(=O)(=O)OC(C=O)C(O)C(O)COC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1