active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039037 6.49 1090.12 C43H78O17N7P3S CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O
GD039038 4.33 653.64 C28H49O12NP2 CC(=O)N[C@@H]1[C@@H](OP(=O)(O)OP(=O)(O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)O[C@H](CO)[C@H](O)[C@@H]1O
GD039039 -1.31 170.11 C5H8O4F2 OC1[C@H](O)[C@H](F)O[C@H](F)[C@@H]1O
GD039040 -3.39 629.48 C22H28O13N7P Nc1nc2c(ncn2[C@H]2O[C@H](COP(=O)(O)O[C@H]3[C@H](O)[C@H](n4ccc(=O)[nH]c4=O)O[C@@H]3CO)[C@@H]3CC(O)(O)C[C@@H]23)c(=O)[nH]1
GD039041 -3.6 314.19 C8H15O9N2P O=CNCC(=O)N[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
GD039042 -3.32 303.2 C8H18O9NP CC(=O)N[C@H](CO)[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD039043 -3.55 360.19 C9H14O10N2FP O=C1NC(=O)[C@](F)([C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)[C@@H](O)N1
GD039044 -3.59 508.48 C20H32O13N2 CO[C@H]1O[C@H]2CO[C@@](C)(C(=O)O)O[C@H]2[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1NC(C)=O
GD039045 6.23 1058.05 C54H74O18Cl2 CCc1c(Cl)c(O)c(Cl)c(O)c1C(=O)O[C@H]1[C@H](O)[C@H](OC)[C@H](OCC2=CC=CC[C@@H](O)C(C)=C[C@@H](CC)[C@@H](O[C@H]3OC(C)(C)[C@H](OC(=O)C(C)C)[C@H](O)[C@@H]3O)C(C)=CC(C)=CC[C@@H]([C@H](C)O)OC2=O)O[C@@H]1C
GD039046 -3.08 192.12 C6H8O7 O=CC(=O)[C@@H](O)[C@@H](O)[C@@H](O)C(=O)O