active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039995 -2.47 230.11 C5H11O8P O=P(O)(O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD038853 -3.29 194.14 C6H10O7 O=C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C(=O)O
GD011350 -2.68 231.1 C4H10O8NP O=C(NO)[C@H](O)[C@H](O)COP(=O)(O)O
GD037999 -1.49 232.1 C5H10O7FP O=P(O)(O)OC[C@H]1O[C@H](O)[C@H](F)[C@@H]1O
GD040019 1.09 956.82 C34H53O17N7P3S CC(C)Cc1ccc([C@H](C)C(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@H]([n+]3c[nH]c4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)(O)O)cc1
GD040020 -1.8 393.32 C11H16O7N5PS CO[C@@H]1[C@@H](O)[C@@H](COP(O)(O)=S)O[C@H]1n1cnc2c(=O)[nH]c(N)nc21
GD040021 -2.67 814.6 C28H36O15N10P2 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1N(C)C
GD040022 -4.38 299.17 C8H14O9NP CC(=O)N[C@H](C=O)[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)([O-])[O-]
GD040023 0.95 319.14 C14H12O4N2Cl2 OC[C@H]1O[C@H](n2cnc3cc(Cl)c(Cl)cc32)[C@@H](O)[C@H]1O
GD040024 9.73 715.03 C46H66O6 CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O