Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Xanthosine-13C5
Controlled Product
Synonyms:
- 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
- See more synonyms
Description:
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);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
284.23
Formula:
C10H12N4O6
Color/Form:
White Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-X742102 Xanthosine-13C5
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
