active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038670 -2.95 477.26 C12H21O13N3P2 Nc1ccn([C@H]2O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@@H](O)CO)[C@H](O)[C@@H]2O)c(=O)n1
GD038671 -1.47 395.31 C13H22O9N3P COCCO[C@@H]1[C@H](O)[C@@H](n2cc(C)c(N)nc2=O)O[C@@H]1COP(=O)(O)O
GD038672 -2.45 323.2 C9H14O8N3P Nc1ccn([C@H]2O[C@H](CO)[C@H](O)[C@@H]2OP(=O)(O)O)c(=O)n1
GD038673 -2.11 339.2 C9H14O9N3P Nc1c(C(=O)O)ncn1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD038674 7.78 789.88 C38H65O12NP2 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)CCC=C(C)CCC=C(C)C)O[C@H](CO)[C@H](O)[C@@H]1O
GD038675 -2.07 380.29 C12H21O8N4P NCCCO[C@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1n1ccc(N)nc1=O
GD038676 -3.2 273.25 C10H15O6N3 Nc1ccn([C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)c(=O)n1
GD038677 -1.13 315.23 C12H13O9N O=C(O)[C@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD038678 -2.45 323.2 C9H14O8N3P Nc1ccn([C@H]2O[C@H](CO)[C@H](OP(=O)(O)O)[C@@H]2O)c(=O)n1
GD038679 -2.16 206.19 C8H14O6 O[C@H]1CO[C@H](OC[C@@H]2CO2)[C@@H](O)[C@H]1O