synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062586 -3.97 352.24 C10H17O8N4P O=C1NC=N[C@H]2[C@H]1N=CN2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD079146 -1.79 404.37 C16H24O10N2 CC(=O)OCCNC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NCCOC(C)=O
GD076847 -0.6 380.31 C15H16O8N4 CC(=O)O[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076846 -0.6 380.31 C15H16O8N4 CC(=O)O[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076892 -0.6 380.31 C15H16O8N4 CC(=O)O[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095990 -0.72 476.5 C19H28O10N2S CC(=O)OC[C@H]1O[C@@H](NC(=S)N2CCOCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095998 -0.72 476.5 C19H28O10N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)N2CCOCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100053 0.0 456.4 C19H24O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)c1cn(C(C)=O)c(=O)n1C(C)=O
GD100054 0.0 456.4 C19H24O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1cn(C(C)=O)c(=O)n1C(C)=O
GD110138 2.94 516.5 C26H28O11 CC(=O)OC[C@H]1O[C@@H](Oc2cccc(Oc3ccccc3)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O