active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040151 -0.88 370.35 C17H22O9 CO[C@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)OCc2ccccc2)[C@@H]1O
GD040152 -1.77 359.38 C10H17O9NS2 C=CCC(=NOS(=O)(=O)O)S[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD040153 -3.85 863.63 C26H40O18N7P3S C[C@H](O)[C@@H](C)C(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(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-]
GD040154 -4.25 440.3 C13H21O11N4P O=c1[nH]c(=O)c2c([nH]1)n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c(=O)n2CCCOP(=O)(O)O
GD040154 -4.25 440.3 C13H21O11N4P O=c1[nH]c(=O)c2c([nH]1)n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c(=O)n2CCCOP(=O)(O)O
GD040155 -1.87 645.56 C25H36O13N5P CO[C@H]1[C@@H](n2cc(C)c(=O)[nH]c2=O)O[C@H](CNC(=O)[C@@H](C)C[C@@H]2C[C@@H](n3cc(C)c(=O)[nH]c3=O)O[C@@H]2COP(=O)(O)O)[C@H]1O
GD040156 -1.8 340.25 C9H13O8N2PS O=c1ccn([C@H]2O[C@H](CO[P@](=O)(O)S)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD040157 -1.41 396.29 C13H21O10N2P CCOCO[C@@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1cc(C)c(=O)[nH]c1=O
GD040158 -1.76 396.29 C13H21O10N2P COCCO[C@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD040159 -0.91 893.65 C27H42O19N7P3S 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@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC=CCC(=O)O