(-)-Inosine-1',2',3',4',5'-13C5

CAS : 58-63-9

Ref. TR-I661003

Informations sur le produit

• Nom: (-)-Inosine-1',2',3',4',5'-13C5
• Synonymes: 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, 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),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 273.19
• Formule: C₅₁₃C₅H₁₂N₄O₅
• Couleur/Forme: 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
• Code InChI: InChIKey=UGQMRVRMYYASKQ-ANYWVTQQSA-N
• SMILES: O[13CH2][13C@H]1O[13C@@H](n2cnc3c(O)ncnc32)[13C@H](O)[13C@@H]1O