Xanthosine-13C5

CAS: 146-80-5

Ref. TR-X742102

Produktinformation

• Name: Xanthosine-13C5
• Synonyme: 3,9-Dihydro-9-ß-D-ribofuranosyl-1H-purine-2,6-dione, 2,3-Dihydro-2-oxoinosine, (S)-1-(Azetidin-3-yl)pyrrolidin-3-ol hydrochloride, 1H-Purine-2,6-dione, 3,9-dihydro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 3,9-Dihydro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-1H-purine-2,6-dione, 9-pentofuranosyl-3,9-dihydro-1H-purine-2,6-dione, 9-β-<span class="text-smallcaps">D</span>-Ribofuranosylxanthine, Inosine, 2,3-dihydro-2-oxo-, NSC 18930, β-<span class="text-smallcaps">D</span>-Ribofuranoside, xanthine-9, 3,9-Dihydro-9-β-D-ribofuranosyl-1H-purine-2,6-dione, Xanthosine, 9-β-D-Ribofuranosylxanthine, 1H-Purine-2,6-dione, 3,9-dihydro-9-β-D-ribofuranosyl-, β-D-Ribofuranoside, xanthine-9

Beschreibung

Applications Xanthosine-13C5, is the labeled analogue of Xanthosine (X742100), the deamination product of Guanosine. It is also a potential biomarker for detecting radiation exposure.
References Magasanik, B, et al.: J. Bio. Chem., 206, 83 (1954);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 284.23
• Formel: C₁₀H₁₂N₄O₆
• Farbe/Form: White Solid
• InChl: InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1
• InChI Key: InChIKey=UBORTCNDUKBEOP-JGIZTUKCSA-N
• SMILES: O=c1[nH]c(=O)c2ncn([13C@@H]3O[13C@H]([13CH2]O)[13C@@H](O)[13C@H]3O)c2[nH]1