active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040497 -0.99 180.23 C6H12O4S CO[C@H]1OC[C@H](S)[C@H](O)[C@@H]1O
GD040240 -1.64 166.2 C5H10O4S O[C@H]1OC[C@@H](S)[C@@H](O)[C@H]1O
GD037643 -2.58 150.13 C5H10O5 O[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD040101 -2.28 196.22 C6H12O5S O[C@H]1O[C@H](CS)[C@@H](O)[C@@H](O)[C@H]1O
GD040498 -0.62 351.15 C12H15O7Br OC[C@H]1O[C@H](c2cc(O)c(Br)cc2O)[C@@H](O)[C@@H](O)[C@H]1O
GD040499 1.45 374.46 C19H22O4N2S O=C(NCc1cccs1)[C@H](O)[C@H](O)C(=O)N1CCC[C@H]1c1ccccc1
GD040500 -3.71 911.33 C20H24O22N10P5 Cc1cn([C@@H]2C[C@@H](N=[N+]=[N-])[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)O2)c(=O)[nH]c1=O
GD040501 -1.16 148.16 C6H12O4 C[C@H]1OC(O)C[C@H](O)[C@@H]1O
GD040259 -1.63 210.25 C7H14O5S CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1S
GD037786 -2.19 164.16 C6H12O5 OC[C@H]1O[C@@H](O)C[C@@H](O)[C@H]1O