active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040160 -2.46 547.35 C16H27O14N3P2 Cc1cn([C@@H]2C[C@H](O)[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)O[C@H]3O[C@H](C)[C@@H](O)[C@@H](N)[C@H]3O)O2)c(=O)[nH]c1=O
GD040160 -2.46 547.35 C16H27O14N3P2 Cc1cn([C@@H]2C[C@H](O)[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)O[C@H]3O[C@H](C)[C@@H](O)[C@@H](N)[C@H]3O)O2)c(=O)[nH]c1=O
GD037812 -1.77 352.24 C11H17O9N2P CO[C@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD040161 -1.28 776.48 C24H35O19N4P3 Cc1ncc(COP(=O)(O)O)c(C=N[C@H]2[C@H](O)[C@H](O)[C@H](O[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cc(C)c(=O)[nH]c4=O)C[C@@H]3O)O[C@@H]2C)c1O
GD040154 -4.25 440.3 C13H21O11N4P O=c1[nH]c(=O)c2c([nH]1)n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c(=O)n2CCCOP(=O)(O)O
GD040162 -1.86 891.36 C20H30O23N7P5 Cc1cn([C@@H]2C[C@@H](O)[C@@H](CO[P@](=O)(O)O[P@](=O)(O)O[P@](=O)(O)O[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)O2)c(=O)[nH]c1=O
GD040163 -1.28 776.48 C24H35O19N4P3 Cc1ncc(COP(=O)(O)O)c(C=N[C@H]2[C@H](O)[C@H](O)[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@H](n4cc(C)c(=O)[nH]c4=O)C[C@@H]3O)O[C@@H]2C)c1O
GD040154 -4.25 440.3 C13H21O11N4P O=c1[nH]c(=O)c2c([nH]1)n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c(=O)n2CCCOP(=O)(O)O
GD040164 -2.15 655.43 C17H30O15N4P3S Cc1ncc(C[n+]2c([C@](O)(CO)[C@@H](O)[C@@H](O)COP(=O)(O)O)sc(CCO[P@](=O)(O)OP(=O)(O)O)c2C)c(N)n1
GD040165 -2.68 327.29 C13H17O7N3 O=C(NC(=O)c1ccccn1)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O