7-Methylguanosine-d3

• CAT Number: S001042
• Molecular Formula: C11H13D3N5O5
• Molecular Weight: 301.29
• Purity: ≥95%
• IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-(trideuteriomethyl)purin-9-ium-6-olate
• InChI: InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/t4-,6-,7-,10-/m1/s1/i1D3
• InChIKey: OGHAROSJZRTIOK-IKRHYSCUSA-N
• SMILES: [2H]C([2H])([2H])N1C=[N+](C2=C1C(=NC(=N2)N)[O-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

7-Methylguanosine-d3 is a high-purity deuterated compound essential for advanced pharmaceutical and biochemical research. This isotopically labeled version of 7-Methylguanosine contains three deuterium atoms, making it a critical tool for studies on RNA modification, epigenetic regulation, and nucleotide metabolism. Its stable isotope labeling ensures precise and reliable analytical results, enhancing the accuracy of metabolic and pharmacokinetic studies. With improved stability and consistency, 7-Methylguanosine-d3 integrates seamlessly into various experimental protocols, offering a robust and cost-effective solution for high-precision scientific investigations. Ideal for research and development, it supports the advancement of safer and more effective therapeutic agents.