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2'-Deoxyguanosine-13C10,15N5 monohydrate
For research use only. Not for therapeutic Use.
2′-Deoxyguanosine-13C10,15N5 Monohydrate is a high-purity isotopically labeled compound essential for advanced pharmaceutical and biochemical research. This version of 2′-Deoxyguanosine incorporates ten carbon-13 atoms and five nitrogen-15 atoms, making it a critical tool for studies on DNA synthesis, nucleic acid metabolism, and genetic research. Its stable isotope labeling ensures precise and reliable analytical results, enhancing the accuracy of metabolic and pharmacokinetic studies. With improved stability and consistency, 2′-Deoxyguanosine-13C10,15N5 Monohydrate 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.
Catalog Number | S001043 |
CAS Number | 2483830-26-6 |
Molecular Formula | 13C10H1515N5O5 |
Purity | ≥95% |
Target | Endogenous Metabolite |
IUPAC Name | 2-(15N)azanyl-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-1H-purin-6-one;hydrate |
InChI | InChI=1S/C10H13N5O4.H2O/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6;/h3-6,16-17H,1-2H2,(H3,11,13,14,18);1H2/t4-,5+,6+;/m0./s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1; |
InChIKey | LZSCQUCOIRGCEJ-DKCGKRJGSA-N |
SMILES | [13CH2]1[13C@@H]([13C@H](O[13C@H]1[15N]2[13CH]=[15N][13C]3=[13C]2[15N]=[13C]([15NH][13C]3=O)[15NH2])[13CH2]O)O.O |