active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013669 1.63 845.89 C42H55O17N CC[C@]1(O)C[C@H](OC2CC(N(C)C)C(OC3CC(O)C(OC4CC(O)C(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
GD009154 -0.58 1031.2 C51H82O21 CC1(C)CCC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OCC(O)C(O)C6OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(C)C5CCC43C)C2C1
GD017503 1.34 406.44 C22H22O4N4 O=C(NN=CC=Cc1ccccc1)[C@@H](O)[C@@H](O)C(=O)NN=CC=Cc1ccccc1
GD000264 -1.12 286.28 C13H18O7 Cc1cc(OC2OC(CO)C(O)C(O)C2O)ccc1O
GD025171 -1.31 256.19 C8H17O7P CCOP(=O)(O)CC1OC(CO)C(O)C1O
GD032768 -4.35 513.46 C20H27O11N5 O=c1ccn(C2OC(CN(O)CCC3C(O)C(CO)OC3n3ccc(=O)[nH]c3=O)C(O)C2O)c(=O)[nH]1
GD010652 0.28 351.31 C11H12O3N5F3S Nc1ncnc2c1ncn2C1OC(CSC(F)(F)F)C(O)C1O
GD019776 3.31 602.6 C32H30O10N2 CC(=O)OCC1OC(n2c(-c3ccccc3)cc(-c3ccccc3)c(C#N)c2=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD028118 -2.07 244.2 C9H12O6N2 NC(=O)c1coc(C2OC(CO)C(O)C2O)n1
GD028294 -2.15 472.22 C10H13O6N6SI Nc1nc(I)nc2c1ncn2C1OC(COS(N)(=O)=O)C(O)C1O