active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002958 -3.56 764.52 C21H33O16N7P3S CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)([O-])O)C(O)C(=O)NCCC(=O)NCCS
GD020046 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@@H]3OC(CO)C(O)C(O)C3O)c(O)cc2o1
GD001376 0.09 371.4 C18H21O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCCc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD004185 0.4 688.68 C33H40O14N2 CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]4C(=O)N(Cc5ccccc5)C(=O)[C@H]4CC[C@@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD011552 -0.23 506.46 C21H30O14 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O
GD017265 1.91 687.87 C35H61O12N COC1C[C@H](O[C@@H]2C(C)C(=O)OC(C)C(C)C(O)C(C)C(=O)[C@]3(CO3)CC(C)C(OC3OC(C)CC(N(C)C)C3O)C2C)OC(C)[C@H]1O
GD023555 -4.16 742.4 C21H27O17N7P3 NC(=O)c1ccc[n+]([C@@H]2OC(COP(=O)([O-])OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(OP(=O)([O-])O)C3O)C(O)C2O)c1
GD020046 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@@H]3OC(CO)C(O)C(O)C3O)c(O)cc2o1
GD021745 2.14 557.52 C29H23O9N3 O=C(OCC1OC(n2ncc(=O)[nH]c2=O)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1
GD021971 -0.79 622.58 C29H34O15 COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O[C@@H]4OC(COC5OC(C)C(O)C(O)[C@H]5O)C(O)C(O)C4O)cc3o2)cc1