active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016773 0.44 202.25 C10H18O4 C=CCCO[C@@H]1O[C@H](C)[C@H](O)C[C@H]1O
GD025552 -0.76 422.34 C19H18O11 O=c1c2c(O)cc(O)cc2oc2c(O)ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c12
GD035368 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])c(NC2OC(CO)C(O)C2O)c1
GD024656 -0.66 471.52 C22H29O5N7 CN[C@H](C(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)[C@H](C)OCc1ccccc1
GD021743 0.76 690.7 C32H42O13N4 CC(=O)OCC(NC(=O)C(COCc1ccccc1)NC(=O)OC(C)(C)C)C1OC(n2cc(C)c(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O
GD020457 3.53 477.56 C28H31O6N CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(-c3ccccc3)c(C(=O)NCc3ccccc3)c2)OC1(C)C
GD004714 -3.02 318.29 C11H18O7N4 COc1nc(O)c(N)c(NC2OC(CO)C(O)C(O)C2O)n1
GD025571 -2.59 420.43 C17H24O5N8 NC(=O)c1ncn([C@@H]2O[C@H](CNCc3cnc(N4CCOCC4)nc3)[C@H](O)[C@H]2O)n1
GD012171 0.65 357.16 C13H13O5N2Br OC[C@@H]1O[C@H](c2nc(-c3ccccc3Br)no2)[C@H](O)[C@H]1O
GD021648 -1.86 268.23 C10H12O5N4 Oc1ncnc2c1ncn2C1OCC(O)C(O)C1O