active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003371 1.56 626.64 C29H30O10N4S CC(=O)OCC1OC(NC(=S)Nn2c(-c3ccccc3)nc3ccccc3c2=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD022592 -0.39 386.36 C20H18O8 O=CC(O)C(O)C(O)COc1cc(CO)cc2c1C(=O)c1ccccc1C2=O
GD006896 3.8 467.32 C23H19O4N2Br OC1COC(n2c3ccc(Br)cc3c3ccc4c5ccccc5[nH]c4c32)C(O)C1O
GD018695 3.51 612.66 C30H32O10N2S COc1ccc(-c2c3c(n(C4OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C4OC(C)=O)c(=S)c2C#N)CCC3)cc1
GD005140 -0.97 334.26 C13H19O8P O=CC(O)C(O)C(O)C(O)COP(=O)(O)Cc1ccccc1
GD011516 0.06 433.85 C21H20O6N3Cl O=c1c2ccccc2nc(-c2cccc(Cl)c2)n1NCC1(O)OCC(O)C(O)C1O
GD017820 2.24 604.63 C28H32O11N2S C=CCN1C(=O)C(=Cc2ccc(OC)cc2)N=C1SC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD015181 4.43 582.51 C27H32O11FP CCOC(=O)[C@]1(OC(C)=O)C[C@H](OC(C)=O)[C@H](C(F)COP(=O)(OCc2ccccc2)OCc2ccccc2)O1
GD000771 2.86 827.88 C42H53O16N CC[C@]1(O)C[C@H](OC2CC(N(C)C)C(OC3CC(O)C(OC4CCC(=O)C(C)O4)C(C)O3)C(C)O2)c2c(cc3c(c2O)C(=O)c2c(O)ccc(O)c2C3=O)[C@H]1C(=O)OC
GD003129 -3.37 327.3 C12H17O6N5 Cn1c(=O)c2c(nc(N)n2C2OC(CO)C(O)C2O)n(C)c1=O