synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044710 -2.26 264.27 C11H20O7 C=C[C@](C)(O)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085947 1.26 405.84 C19H20O4N5Cl C[C@@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)c1ccccc1Cl
GD085946 1.26 405.84 C19H20O4N5Cl C[C@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)c1ccccc1Cl
GD085335 0.18 407.47 C19H29O5N5 OCC[C@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C1CCCCC1
GD085336 0.18 407.47 C19H29O5N5 OCC[C@@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C1CCCCC1
GD083000 -0.03 419.44 C19H25O6N5 Cc1cc([C@@](C)(O)CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(C)o1
GD083002 -0.03 419.44 C19H25O6N5 Cc1cc([C@](C)(O)CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(C)o1
GD085337 0.23 416.44 C19H24O5N6 CC(C)Oc1cc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)ccn1
GD113876 7.57 920.37 C38H26O8N5Br3 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)c2ccccc2Br)[C@@H](OC(=O)c2ccccc2Br)[C@@H]1OC(=O)c1ccccc1Br)c1ccccc1
GD112371 4.18 696.62 C37H26O10N2F2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccc(F)cc1