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2’-Deoxyguanosine-1’,2’,3’,4’,5’-13C5 Monohydrate
For research use only. Not for therapeutic Use.
2′-Deoxyguanosine-1′,2′,3′,4′,5′-13C5 Monohydrate is a deuterated form of 2′-deoxyguanosine where five carbon atoms are replaced with 13C isotopes. This compound is used as an internal standard in mass spectrometry and NMR spectroscopy, facilitating accurate quantification and structural analysis of nucleosides. In pharmaceutical chemistry, it supports studies on nucleotide metabolism and drug interactions. In molecular biology and organic chemistry, it aids in research on DNA synthesis, repair mechanisms, and isotope labeling experiments. The 13C labeling ensures precision in analytical methods, making it valuable for high-resolution and quantitative studies.
Catalog Number | R041098 |
CAS Number | NA |
Synonyms | 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine-1’,2’,3’,4’,5’-13C5 Monohydrate; Deoxyguanosine-1’,2’,3’,4’,5’-13C5 Monohydrate; Guanine Deoxyriboside-1’,2’,3’,4’,5’-13C5 Monohydrate; NSC 22837-1’,2’,3’,4’,5’-13C5 Monohydrate; |
Molecular Formula | C₅¹³C₅H₁₅N₅O₅ |
Purity | ≥95% |
Storage | Desiccate at RT |
IUPAC Name | 2-amino-9-[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/i1+1,2+1,4+1,5+1,6+1; |
InChIKey | LZSCQUCOIRGCEJ-VRCXERFUSA-N |
SMILES | [13CH2]1[13CH]([13CH](O[13CH]1N2C=NC3=C2N=C(NC3=O)N)[13CH2]O)O.O |