active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004634 -0.13 643.64 C32H37O13N C[C@@H]1O[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@@H]3C[C@](O)(C(=O)CO)Cc4c(O)c5c(c(O)c43)C(=O)c3ccccc3C5=O)C[C@H]2O)C[C@H](N)[C@H]1O
GD029683 -3.06 327.29 C13H17O7N3 O=C(Nc1ccccn1)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD000395 -0.89 418.4 C21H22O9 O=C1c2c(O)cccc2C(C2OC(CO)C(O)C(O)C2O)c2cc(CO)cc(O)c21
GD036336 -4.01 251.19 C8H13O8N O=C(O)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD032144 -1.37 340.25 C9H13O8N2PS O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD024456 4.52 607.05 C29H26O4N4F3ClS O=C(NCc1ccc(Cn2c(C(F)(F)F)nc3ccccc32)s1)[C@H](O)[C@H](O)C(=O)N1CCC[C@H]1c1cccc(Cl)c1
GD012131 -2.19 460.47 C16H24O8N6S CC(C)(C)[C@H](O)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD017295 -2.22 459.49 C16H25O7N7S CC(C)(C)[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD006178 -2.31 341.19 C9H13O8N3FP Nc1nc(=O)n([C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]2O)cc1F
GD002007 -2.43 338.21 C10H15O9N2P Cc1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]c1=O