8-Hydroxyquinoline-b-D-glucuronide is a hydroxy derivative of 8-hydroxyquinoline that is produced by the glucuronidation of 8-hydroxyquinoline in rat liver microsomes. This compound has been shown to have genotoxic activity and carcinogenic potential in a model system. The optimum pH for its activity is between 6 and 7.8, with an optimum temperature of 37 degrees Celsius.
| CAS Number | 14683-61-5 |
| Product Name | 8-Hydroxyquinoline glucuronide |
| IUPAC Name | (2S,3S,4S,5R)-3,4,5-trihydroxy-6-quinolin-8-yloxyoxane-2-carboxylic acid |
| Molecular Formula | C15H15NO7 |
| Molecular Weight | 321.28 g/mol |
| InChI | InChI=1S/C15H15NO7/c17-10-11(18)13(14(20)21)23-15(12(10)19)22-8-5-1-3-7-4-2-6-16-9(7)8/h1-6,10-13,15,17-19H,(H,20,21)/t10-,11-,12+,13-,15?/m0/s1 |
| InChI Key | DPEGQJDYRIQRHI-HXMBFPRCSA-N |
| SMILES | C1=CC2=C(C(=C1)OC3C(C(C(C(O3)C(=O)O)O)O)O)N=CC=C2 |
| Synonyms | 8-HQG, 8-hydroxy-quinolyl-glucuronide, 8-hydroxyquinoline glucuronide, 8-hydroxyquinoline-beta-D-glucuronide, 8-hydroxyquinolyl glucoronide, 8-OHQ-GlcA |
| Canonical SMILES | C1=CC2=C(C(=C1)OC3C(C(C(C(O3)C(=O)O)O)O)O)N=CC=C2 |
| Isomeric SMILES | C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)N=CC=C2 |
CAS No: 207728-71-0,14683-61-5 Synonyms: HQG8-Hydroxy-1-azanaphthalene-b-D-glucopyranosiduronic acid sodium salt MDL No: MFCD02683911 Chemical Formula: C15H14NNaO7 Molecular Weight: 343.26 |
| Size | 1 G, 100 MG, 5 G, Other |
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10 in stock
IUPAC:Fuc(a1-2)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc, G00050MO
10 in stock
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