S-Adenosyl-L-methionine-d3

• CAT Number: S000011
• CAS Number: 68684-40-2
• Molecular Formula: C15H19D3N6O5S
• Molecular Weight: 401.46
• Purity: ≥95%
• Target: Endogenous Metabolite
• IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-(trideuteriomethyl)sulfonio]butanoate
• InChI: InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/t7-,8+,10+,11+,14+,27?/m0/s1/i1D3
• InChIKey: MEFKEPWMEQBLKI-JSJAHMFWSA-N
• SMILES: [2H]C([2H])([2H])[S+](CC[C@@H](C(=O)[O-])N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O

S-Adenosyl-L-methionine-d3 is a high-purity deuterated compound used in advanced pharmaceutical and biochemical research. This isotopically labeled version of S-Adenosyl-L-methionine (SAM) is essential for studies involving methylation processes, enzyme catalysis, metabolic pathways, and pharmacokinetics. Featuring three deuterium atoms, it ensures precise and reliable analytical results. Its advanced formulation provides enhanced stability and consistency, making it suitable for various experimental setups. Ideal for molecular biology, biochemistry, and drug development research, S-Adenosyl-L-methionine-d3 integrates seamlessly into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations.