active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016841 0.38 480.32 C19H22O5N5Br OCC(O)C(O)C(O)C(O)CNc1cc2ncnc(Nc3cccc(Br)c3)c2cn1
GD006568 -5.73 568.71 C24H52O9N6 CN(CCCCN(C)CC(O)CO[C@@H]1O[C@H](CN)[C@H](O)[C@H](O)[C@H]1N)CC(O)CO[C@H]1[C@H](O)[C@@H](N)C[C@@H](N)[C@H]1O
GD024609 3.53 672.64 C28H42O7N5SBr Nc1nc(OCc2cc(Br)cs2)c2ncn(CCCCCCCCCCCCO[C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c2n1
GD000357 -2.9 323.31 C12H17O4N7 NCCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD009574 -0.25 284.27 C12H16O6N2 Cc1ccc(NC2OC(CO)C(O)C2O)cc1[N+](=O)[O-]
GD019881 0.81 463.45 C16H26O7N5PS CCCCCCSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD022360 -0.2 448.38 C21H20O11 O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c(C3OC(CO)C(O)C(O)C3O)c(O)c12
GD011855 -2.62 404.16 C9H14O12N2P2 O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD000802 2.41 491.52 C23H25O9NS CC(=O)OC[C@@H]1O[C@H](Sc2cccc3cccnc23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD028543 0.66 520.53 C26H32O11 COc1cc(C2OCC3C(c4ccc(OC5OC(CO)C(O)C(O)C5O)c(OC)c4)OCC23)ccc1O