Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
(-)-Inosine-1',2',3',4',5'-13C5
Synonyms:
- 1,9-Dihydro-9-ß-D-ribofuranosyl-6H-purin-6-one-1',2',3',4',5'-13C5
- 9-ß-D-Ribofuranosylhypoxanthine-1',2',3',4',5'-13C5
- Hypoxanthine 9-ß-D-ribofuranoside-1',2',3',4',5'-13C5
- Hypoxanthine Ribonucleoside-1',2',3',4',5'-13C5
- Hypoxanthine Riboside-1',2',3',4',5'-13C5
- 1,9-Dihydro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-6H-purin-6-one
- 1,9-Dihydro-9-β-D-ribofuranosyl-6H-purin-6-one
- 6H-Purin-6-one, 1,9-dihydro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- 6H-Purin-6-one, 1,9-dihydro-9-β-D-ribofuranosyl-
- 9-(alpha-D-xylofuranosyl)-3,9-dihydro-6H-purin-6-one
- See more synonyms
- 9-pentofuranosyl-3,9-dihydro-6H-purin-6-one
- 9-β-<span class="text-smallcaps">D</span>-Ribofuranosylhypoxanthine
- 9-β-D-Ribofuranosylhypoxanthine
- Atorel
- HXR
- Hypoxanthine 9-β-<span class="text-smallcaps">D</span>-ribofuranoside
- Hypoxanthine 9-β-D-ribofuranoside
- Hypoxanthine ribonucleoside
- Hypoxanthine riboside
- Hypoxanthine, 9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- Hypoxanthine, 9-β-D-ribofuranosyl-
- Hypoxanthine-9-beta-D-ribofuranoside
- Hypoxanthosine
- Ino
- Inosie
- Inosin
- Inosina
- Nsc 20262
- Oxiamin
- Panholic-<span class="text-smallcaps">L</span>
- Panholic-L
- Ribonosine
- Selfer
- Trophicardyl
Description:
Stability Hygroscopic
Applications Isotope labelled analogue of (-)-Inosine (I661000), compound that exhibits neuroprotective properties by improving axonal wiring and has also been used to treat stroke patients to restore neural function.
References Vandemeulebroucke, A., et al.: Biochem., 49, 8999 (2010), Nestor, G., et al.: J. Agric. Food Chem., 58, 10799 (2010),
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:
273.19
Formula:
C513C5H12N4O5
Color/Form:
White To Off-White
InChI:
InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1/i1+1,4+1,6+1,7+1,10+1
InChI key:
InChIKey=UGQMRVRMYYASKQ-ANYWVTQQSA-N
SMILES:
O[13CH2][13C@H]1O[13C@@H](n2cnc3c(O)ncnc32)[13C@H](O)[13C@@H]1O
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I661003 (-)-Inosine-1',2',3',4',5'-13C5
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