active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007968 0.45 303.53 C11H9O4N2Cl3 OC[C@@H]1O[C@H](n2c(Cl)nc(Cl)c2Cl)[C@H](O)[C@H]1O
GD021156 -1.51 523.25 C10H16O12N5P3S Nc1ncnc2c1ncn2C1O[C@H](CO[P@@](O)(=S)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD014319 -0.79 569.34 C11H18O12N5P3S2 CSc1nc(N)c2ncn(C3O[C@H](CO[P@@](O)(=S)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD014693 1.33 498.66 C27H46O8 CC(O)C1CCC2(O)C3CCC4C[C@H](OC[C@@H]5O[C@H](O)[C@H](O)[C@H](O)[C@H]5O)CCC4(C)C3CCC12C
GD001584 1.53 496.64 C27H44O8 CC(=O)C1CCC2(O)C3CCC4C[C@H](OC[C@@H]5O[C@H](O)[C@H](O)[C@H](O)[C@H]5O)CCC4(C)C3CCC12C
GD002730 0.01 446.49 C21H34O10 C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H]2O[C@]3(C)CC[C@@H]4[C@H](C)CC[C@H]1[C@]24OO3
GD002774 -2.26 509.37 C16H24O12N5P Cc1cn([C@@H]2C[C@H](N=[N+]=[N-])[C@H](COP(=O)(O)OC[C@@H]3OC(O)[C@H](O)[C@H](O)[C@H]3O)O2)c(=O)[nH]c1=O
GD000885 4.25 733.8 C32H56O12N5P CCCCCCCCCCCCCCCCOP(=O)(OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O)OC[C@@H]1OC(n2cc(C)c(=O)[nH]c2=O)C[C@H]1N=[N+]=[N-]
GD005875 -0.29 446.45 C20H30O11 C[C@@H]1[C@H](O[C@@H]2O[C@H](C(=O)O)C(O)[C@H](O)C2O)O[C@@H]2O[C@@H]3CC[C@@H]4[C@H](C)CC[C@H]1[C@]24OO3
GD003042 -2.35 228.14 C6H13O7P O=P(O)(O)C[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O