active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022473 -3.2 462.44 C15H22O9N6S COCCC(O)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD029405 -2.56 490.5 C17H26O9N6S COCC(C)(C)C(O)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD021662 7.63 1134.54 C63H107O16N CCCCCCCCCCCCCCCCCC(=O)NC[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)C(=CC[C@@H]4C5C[C@@H]6O[C@]7(CC[C@H](C)CO7)[C@H](C)[C@H]6[C@@]5(C)CC[C@H]43)C2)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD022183 -2.19 460.47 C16H24O8N6S CC(C)(C)C(O)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD027083 3.43 445.64 C24H47O6N CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD025602 0.92 426.46 C21H30O9 Cc1ccc(C)c(OCCCC(C)(C)C(=O)O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]2O)c1
GD021961 -0.44 347.38 C16H21O4N5 CCCCC#Cc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD030537 1.11 439.39 C19H20O4N5F3 OC[C@@H]1O[C@H](n2cnc3c(C(F)(F)F)nc(NCCc4ccccc4)nc32)[C@H](O)[C@H]1O
GD022153 1.42 451.41 C20H20O4N5F3 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4C[C@H]4c4cccc(C(F)(F)F)c4)ncnc32)[C@H](O)[C@H]1O
GD025376 1.66 445.48 C24H23O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCC4c5ccccc5-c5ccccc54)ncnc32)[C@H](O)[C@H]1O