active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009515 -3.68 323.18 C8H12O8N4P Nc1ncn(C2OC(COP(=O)([O-])O)C(O)C2O)c(=O)n1
GD019769 2.78 990.92 C36H63O17N7P3S CCCCCCCCCCCCCC(=O)CSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])O
GD015243 3.54 626.6 C25H46O11N3P2 CCCCCCCCCCCCCCCCOP(=O)([O-])OP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O
GD003135 -3.61 207.11 C6H7O8 O=C([O-])CC(O)(C(=O)O)C(O)C(=O)O
GD016729 4.75 743.15 C30H51O11N5P2Cl CCCCCCCCCCCCCCCCOCC(Cl)COP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
GD008583 3.61 610.6 C25H46O10N3P2 CCCCCCCCCCCCCCCCP(=O)([O-])OP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O
GD006351 3.11 1055.79 C35H60O17N7P3SBr CCCCCCCCCCCCC(Br)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O
GD009613 0.42 514.39 C17H30O11N3P2 CCCCCCCCOP(=O)([O-])OP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O
GD017499 2.51 522.6 C26H38O9N2 CCOC(=O)OC[C@@H]1O[C@H](Oc2nn(C(C)C)c(C)c2Cc2ccc(OC(C)C)cc2)[C@H](O)[C@H](O)[C@H]1O
GD021500 -1.86 1133.33 C55H92O22N2 CC(C)CCC[C@H](C)[C@@H]1CC[C@@H]2[C@@H]3CC=C4C[C@H](OC(=O)CCC(=O)NCC(=O)NC(CO[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)(CO[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)CO[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)CC[C@@]4(C)[C@H]3CC[C@@]12C