active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007778 -1.57 308.3 C12H16O4N6 CNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OC)[C@H]1O
GD029389 -1.93 378.39 C16H22O5N6 Cc1cc(C)n(CCNC(=O)[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)n1
GD021646 1.16 442.52 C22H30O4N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)N(CCC2=CCCCC2)CC2CC2)[C@H](O)[C@H]1O
GD008533 -0.93 414.38 C18H18O6N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NCc2ccc3c(c2)OCO3)[C@H](O)[C@H]1O
GD013403 1.45 882.1 C46H75O15N CCCCNC(=O)[C@@]12CC[C@@](C)(C(=O)OC)C[C@H]1C1=CC[C@@H]3[C@]4(C)C[C@H](O)[C@H](O[C@@H]5OC[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@](C)(CO)[C@H]4CC[C@@]3(C)[C@@]1(C)CC2
GD009348 -0.78 365.39 C17H23O6N3 CC(C)NC(=O)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1
GD008147 -0.58 460.88 C20H21O4N8Cl Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)N2CCN(c3ccc(Cl)cn3)CC2)[C@H](O)[C@H]1O
GD012189 -0.88 420.42 C19H24O7N4 COc1ccc(CN(C)C(=O)[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)cc1OC
GD033539 -1.11 386.43 C16H22O7N2S O=C(Nc1cccc(S(=O)(=O)N2CCCC2)c1)[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD014697 0.54 364.42 C17H20O5N2S Cc1ccccc1CNC(=O)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1