active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004335 -2.74 150.13 C5H10O5 O=C[C@H](O)[C@H](O)[C@H](O)CO
GD040038 2.21 837.06 C41H76O15N2 CC[C@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@](C)(OC)[C@@H](O)[C@@H](C)O2)[C@H](C)[C@H](O[C@H]2O[C@H](C)C[C@H](N(C)C)[C@@H]2O)[C@@](C)(O)C[C@H](C)C(=NOCOCCOC)[C@H](C)[C@H](O)[C@@]1(C)O
GD040039 -1.44 214.11 C5H11O7P O=P(O)(O)OC[C@@H]1C[C@H](O)[C@H](O)O1
GD038444 -2.47 230.11 C5H11O8P O=P(O)(O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O
GD040040 8.71 731.03 C46H66O7 CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O)CO
GD040041 -2.33 403.18 C9H15O11N3P2 Nc1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]2O)c(=O)n1
GD040042 -6.64 705.76 C30H51O14N5 NC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[C@H]3[C@H](O[C@@H]4O[C@H](CO)[C@@H](OCc5ccccc5)[C@H](O)[C@@H]4N)[C@@H](N)C[C@@H](N)[C@H]3O)O[C@@H]2CO)[C@@H](N)[C@@H](O)[C@H]1O
GD040043 -1.74 395.16 C10H14O4N5I Nc1ncnc2c1C(I)NN2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD040044 -2.74 323.28 C9H13O8N3S Nc1ccn([C@H]2O[C@H](COS(=O)(=O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD037786 -2.19 164.16 C6H12O5 OC[C@H]1O[C@@H](O)C[C@@H](O)[C@H]1O