active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001101 0.71 332.36 C17H20O5N2 Cc1cn([C@@H]2C[C@H](O)[C@H](OCCc3ccccc3)O2)c(=O)[nH]c1=O
GD001056 -3.35 351.31 C13H21O10N O=C(O)CC[C@H](NC(=O)CC1OC(CO)C(O)C(O)C1O)C(=O)O
GD007314 -7.82 554.6 C21H42O11N6 CC(=O)NCC1OC(OC2C(O)C(OC3OC(CN)C(O)C(O)C3N)C(N)CC2(N)CO)C(O)C(N)C1O
GD021404 1.43 633.65 C30H39O12N3 C#CCONC(=O)O[C@@H]1[C@H](O)[C@H](Oc2ccc3c(O)c(C(C)=NOCCN4CCOCC4)c(=O)oc3c2C)OC(C)(C)[C@H]1OC
GD001672 3.07 813.04 C42H72O13N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)[C@H](n2ccc(C=O)c2)[C@H](C)[C@H](O)[C@]1(C)O
GD018564 -0.41 414.42 C19H22O5N6 Nc1nc(NC(=O)CCc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD025494 1.42 505.46 C26H20O7N3F O=C1NC(=O)c2c1c1c3ccc(F)cc3[nH]c1c1c2c2ccccc2n1C1OC(CO)C(O)C(O)C1O
GD017932 3.47 694.95 C38H66O9N2 CC[C@@H]1OC(=O)C[C@H](O)[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](N(C)C)[C@H]2O)[C@H](CCN2CCCCCCC2)C[C@H](C)C(=O)C=CC(C)=C[C@H]1CO
GD007622 1.56 523.45 C26H19O7N3F2 O=C1NC(=O)c2c1c1c3cc(F)ccc3[nH]c1c1c2c2cc(F)ccc2n1C1OC(CO)C(O)C(O)C1O
GD016843 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O