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D-Kynurenine - 98%, high purity , CAS No.13441-51-5, Agonist of HCA 3 receptor
Basic Description Synonyms KYNURENINE, (R)- | MFCD00133224 | CHEBI:86262 | D-2-Amino-4-[2-aminophenyl]-4-oxobutanoic acid | D-Kynurenine, free base | F19570 | NCGC00017339-01 | CS-W015218 | K-8980 | Kynurenine, D- | Benzenebutanoic acid, alpha,2-diamino-gamma-oxo-, (R)- | DTXSID503 Specifications & Purity Moligand™, ≥98% Biochemical and Physiological Mechanisms D-Kynurenine may be used along with L-kynurenine to assess the specificity and kinetics of kynurenine metabolizing enzymes. D-Kynurenine is used to study the selectivity and activity of the G protein-coupled receptor, GPR109B. D-Kynurenine is used as a su Shipped In Normal Grade Moligand™ Action Type AGONIST Mechanism of action Agonist of HCA 3 receptor
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers Pubchem Sid 488191727 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191727 IUPAC Name (2R)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid INCHI InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m1/s1 InChi Key YGPSJZOEDVAXAB-MRVPVSSYSA-N Canonical SMILES C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N Isomeric SMILES C1=CC=C(C(=C1)C(=O)C[C@H](C(=O)O)N)N PubChem CID 1152206 Molecular Weight 208.21
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B23021065
