active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037797 -1.77 376.26 C13H17O9N2P C#CCO[C@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD037798 -3.13 642.4 C21H28O17N2P2 O=c1[nH]c(=O)n([C@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)cc1-c1ccccc1
GD037799 -2.24 182.15 C6H11O5F OC[C@H]1O[C@H](O)[C@H](O)[C@H](F)[C@@H]1O
GD037800 -2.93 483.16 C9H16O14N3P3 O=c1ccn([C@H]2O[C@H](COP(=O)(O)NP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD037801 3.48 864.01 C45H61O12N5 CCN(CC)c1ccc2c(c1)Oc1cc(N(CC)CC)ccc1C2c1ccccc1C(=O)OCCOCCOCCOCCn1cc(CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)nn1
GD037802 -1.68 869.63 C25H42O19N7P3S 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@H](O)C(=O)NCCC(=O)NCCS[C@@](C)(O)CC(=O)O
GD037803 -3.55 316.27 C11H16O7N4 O=CC=Nc1c(NCC(O)C(O)C(O)CO)[nH]c(=O)[nH]c1=O
GD037804 -2.34 316.31 C12H20O6N4 CCC=Nc1c(NC[C@@H](O)[C@@H](O)[C@@H](O)CO)[nH]c(=O)[nH]c1=O
GD037805 -5.4 342.3 C12H22O11 OC[C@H]1O[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD037806 -2.18 208.21 C8H16O6 CO[C@H]1O[C@H]([C@@H](C)O)[C@@H](O)[C@@H](O)[C@H]1O