Adenosine 5'-Monophosphate-13C5

CAS: 61-19-8

Ref. TR-A281782

Product Information

• Name: Adenosine 5'-Monophosphate-13C5
• Synonyms: Adenosine 5'-Phosphate-13C5, Adenosine 5'-Phosphoric Acid-13C5, Adenosine Monophosphate-13C5, Adenosine Phosphate-13C5, Adenosine-5-monophosphoric Acid-13C5, Adenosine-5'-monophosphoric Acid-13C5, Adenovite-13C5, Adenylic Acid-13C5, Cardiomone-13C5, Lycedan-13C5, My-B-Den-13C5, NSC 20264-13C5, Phosaden-13C5, Phosphaden-13C5, Phosphentaside-13C5, 5'-AMP-13C5, AMP-13C5, 5'-Adenosine Monophosphoric Acid, 5'-Adenosine monophosphonic acid(free acid), 5'-O-phosphonatoadenosine, 5-Adenylic acid, 5-Amp, 9-(5-O-phosphono-alpha-D-lyxofuranosyl)-9H-purin-6-amine, A5Mp, AMP, Adenosine 5'-(dihydrogen phosphate), Adenosine 5'-monophosphate,free acid, Adenosine 5'-phosphate, Adenosine 5'-phosphoric acid, Adenosine Phosphate, Adenosine monophosphate, Adenosine,Mono(Dihydrogenphosphate)(Ester), Adenosine-5'-phosphate(AMP), Adenosine-5-monophoshpate, Adenosine-5-monophosphoric acid, Adenosine5’-Phosphate, Adenosinphosphat, Adenovite, Adenyl, Adenylic acid, Amp(Nucleotide), Cardiomone, Fosfato De Adenosina, Lycedan, My-B-Den, Nsc 20264, Phosaden, Phosphaden, Phosphate d'adenosine, Phosphentaside, β-<span class="text-smallcaps">D</span>-Adenosine 5′-phosphate, Adenosine 5′-monophosphate

Description

Stability Hygroscopic
Applications Labelled Adenosine 5’-Monophosphate (A281790), a naturally occurring nucleotide. A useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists.
References Hong, J.A. et al.: J. Med. Chem., 52, 5485 (2009); Korboukh I. et al.: J. Med. Chem., 55, 6467 (2012)

• Brand: TRC

Chemical properties

• Molecular weight: 352.18
• Formula: C₅₁₃C₅H₁₄N₅O₇P
• Color/Form: White To Off-White
• InChI: InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1/i1+1,4+1,6+1,7+1,10+1
• InChI key: InChIKey=UDMBCSSLTHHNCD-ANYWVTQQSA-N
• SMILES: Nc1ncnc2c1ncn2[13C@@H]1O[13C@H]([13CH2]OP(=O)(O)O)[13C@@H](O)[13C@H]1O