active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038560 -5.4 342.3 C12H22O11 OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD038715 5.37 697.14 C36H37O11N2Cl CO[C@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@@H](O)[C@@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2Cl)OC1(C)C
GD038712 -1.68 402.09 C9H13O8N3PBr Nc1nc(=O)n([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)cc1Br
GD038716 -1.34 237.22 C9H11O3N5 Nc1ncnc2c1ncn2[C@H]1OC[C@H](O)[C@@H]1O
GD038717 0.98 976.87 C38H61O17N2SI CCN[C@@H]1CO[C@@H](O[C@@H]2[C@@H](O)[C@@H](NO[C@@H]3C[C@@H](O)[C@@H](SC(=O)c4c(C)c(I)c(O[C@H]5O[C@H](C)[C@H](O)[C@H](OC)[C@@H]5O)c(OC)c4OC)[C@@H](C)O3)[C@@H](C)O[C@H]2OC)C[C@H]1OC
GD038718 -2.51 910.73 C28H49O18N8P3S CC(C)(CO[P@](=O)([O-])O[P@](=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)C[C@@H](O)C[N+](C)(C)C
GD038719 -2.23 488.33 C14H26O11N4P2 C[N+](C)(C)CCO[P@](=O)([O-])O[P@](=O)(O)OC[C@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
GD038720 -2.33 403.18 C9H15O11N3P2 Nc1ccn([C@H]2O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD038721 -3.2 521.31 C14H25O14N3P2 C[C@](O)(CO)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
GD038720 -2.33 403.18 C9H15O11N3P2 Nc1ccn([C@H]2O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1