active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039289 -1.49 525.17 C10H15O13N5FP3 Nc1nc(F)nc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD039290 -0.57 917.67 C29H42O19N7P3S 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)NCCSCC(=O)c1ccc(O)cc1O
GD039291 -0.74 572.4 C19H22O7N7SBr Nc1ncnc2c1ncn2[C@H]1O[C@H](COS(=O)(=O)NC(=O)C[C@H](N)c2cccc(Br)c2)[C@@H](O)[C@H]1O
GD039292 0.29 406.83 C18H19O4N6Cl Nc1ncnc2c1nc(NCc1ccccc1Cl)n2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD039293 -1.01 377.48 C18H35O7N O=C(CCCC1CCCCC1)N(CCO)C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD039294 -1.01 365.47 C17H35O7N CCCCCCCCC(=O)N(CCO)C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD039295 -2.11 897.64 C26H42O20N7P3S 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)CC(=O)O
GD039296 -2.91 511.48 C23H29O12N CC(=O)[C@H]1O[C@H](OC2=CCC(C=C(C)C(=O)N[C@H]3[C@H](O)[C@@H]4OCO[C@@H]4[C@H](O)[C@@H]3O)=CC2=O)[C@@H](O)[C@H]1O
GD039297 -0.23 469.46 C21H23O6N7 Nc1nc(=O)c2ncn([C@H]3O[C@H](COC(=O)NCCc4c[nH]c5ccccc45)[C@@H](O)[C@H]3O)c2[nH]1
GD039298 -3.46 355.24 C9H18O8N5P Nc1nc(=O)c(N)c(NC[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)[nH]1