active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017188 1.67 726.82 C30H46O16S2 C=C1C2CCC3[C@](CC[C@@H]4C(C(=O)O)CC(OC5OC(CO)C(OS(=O)(=O)O)C(OS(=O)(=O)O)C5OC(=O)CC(C)C)C[C@@]34C)(C2)C1O
GD004506 -1.02 473.3 C11H17O10N5P2S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD019992 -1.69 299.31 C10H13O4N5S Nc1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD010102 -2.57 745.43 C21H30O17N7P3 NC(=O)C1=CN(C2OC(COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)(O)O)[C@H]3O)C(O)C2O)C=CC1
GD017617 -8.86 615.63 C23H45O14N5 NCC1O[C@H](O[C@@H]2C(O)C(O[C@@H]3C(O[C@@H]4OC(CO)C(O)C(O)C4N)C(N)CC(N)[C@H]3O)O[C@H]2CO)C(N)C(O)C1O
GD005783 -7.29 484.5 C18H36O11N4 NCC1O[C@H](OC2C(N)C[C@H](N)[C@H](O[C@@H]3OC(CO)C(O)C(N)C3O)C2O)C(O)C(O)C1O
GD017265 1.91 687.87 C35H61O12N COC1C[C@H](O[C@@H]2C(C)C(=O)OC(C)C(C)C(O)C(C)C(=O)[C@]3(CO3)CC(C)C(OC3OC(C)CC(N(C)C)C3O)C2C)OC(C)[C@H]1O
GD004292 -1.67 767.54 C21H36O16N7P3S CC(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)C(O)C(=O)NCCC(=O)NCCS
GD025072 0.89 326.41 C16H22O5S COCC1OC(SCC=Cc2ccccc2)C(O)C(O)C1O
GD008271 -1.52 505.21 C11H18O12N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O