active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004023 0.86 422.44 C19H26O7N4 COc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C
GD022321 0.86 422.44 C19H26O7N4 COc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)C(C)C)[C@H](O)[C@H]1OC(=O)C(C)C
GD009653 -1.55 282.26 C11H14O5N4 COc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD005038 -3.48 495.45 C20H25O10N5 C[C@H]([C@H](N)C(=O)N[C@H](C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)[C@H](O)c1ccc(O)cn1
GD023045 1.87 657.72 C36H39O9N3 O=C(O)[C@@H]1O[C@H](O[C@H](COc2cccc3ncccc23)CN2CCN(C(=O)C(c3ccccc3)c3ccccc3)CC2)[C@H](O)[C@H](O)[C@H]1O
GD016066 0.13 281.31 C14H19O5N CC(=O)c1ccc(NC2OC(C)C(O)C(O)C2O)cc1
GD023045 1.87 657.72 C36H39O9N3 O=C(O)[C@@H]1O[C@H](O[C@H](COc2cccc3ncccc23)CN2CCN(C(=O)C(c3ccccc3)c3ccccc3)CC2)[C@H](O)[C@H](O)[C@H]1O
GD019665 -1.44 586.68 C29H46O12 C[C@@H]1O[C@H](O[C@@H]2C[C@H](O)[C@]3(CO)[C@H]4[C@H](CC[C@@]3(O)C2)[C@]2(O)CC[C@@H](C3COC(=O)C3)[C@@]2(C)C[C@H]4O)[C@H](O)[C@H](O)[C@H]1O
GD028056 -0.41 366.33 C15H18O7N4 COc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD029258 -2.92 239.29 C8H17O5NS OCC(O)C(O)C(O)C(O)C1NCCS1