active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039652 -2.64 539.22 C11H20O14N5P3 CN1CN([C@H]2O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD039653 -1.49 472.35 C17H20O8N5FP Nc1nc2c(c(=O)[nH]1)[n+](Cc1ccc(F)cc1)cn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039654 -0.61 463.43 C17H30O8N5P CC[C@H](C)CCN1CN([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c2nc(NC)[nH]c(=O)c21
GD039655 -2.19 352.4 C14H24O3N8 CN(CCCNN)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039656 -0.01 641.32 C18H22O15N5P3 CNc1ccccc1C(=O)O[C@H]1[C@H](O)[C@H](n2cnc3c(=O)[nH]cnc32)O[C@@H]1CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O
GD039657 0.65 461.44 C16H24O7N5PS CSc1nc(NCC=C(C)C)c2ncn([C@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]3O)c2n1
GD039658 3.44 695.89 C37H61O11N CC[C@H]1OC(=O)C=C[C@H](C)[C@H](O[C@H]2O[C@H](C)C[C@H](N(C)C)[C@@H]2O)[C@H](C)C[C@H](C)C(=O)C=CC=C[C@@H]1CO[C@H]1O[C@H](C)[C@H](O)[C@H](OC)[C@@H]1OC
GD039659 3.65 555.1 C28H31O3N6ClS Nc1ncnc2c1ncn2[C@H]1O[C@H](CSCCCCNCc2cccc(-c3ccc(Cl)cc3)c2)[C@@H](O)[C@H]1O
GD039660 -3.87 743.76 C24H42O12N9PS2 CC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCS[C@H](CN)CS(=O)(=O)NC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039661 16.23 1011.46 C61H103O9P CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC[C@@H](C)CCOP(=O)(O)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O