Regadenoson-d3

CAS: 313348-27-5

Ref. TR-R142802

Produktinformation

• Name: Regadenoson-d3
• Synonyme: 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]adenosine-d3, 2-[4-(methylcarbamoyl)-1H-pyrazol-1-yl]adenosine, 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]adenosine, 6-Amino-2-[4-(methylcarbamoyl)-1H-pyrazol-1-yl]purine-9-yl-beta-D-ribofuranoside, Adenosine, 2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-, Cv 3146, Cvt-3146, Lexiscan, Nqz-021, Rapiscan, Regadenoson
• CAS: 313348-27-5

Beschreibung

Applications A selective A2A adenosine receptor agonist in myocardial imaging.
References Palle, V.P., et al.: J. A. Drug Dev. Res., 50, 64 (2000), Gordi, T., et al.: J. Clin. Pharmacol., 47, 825 (2007), Zhao, G., et al.: J. Cardiovas. Pharmacol., 52, 467 (2008), Botvinick, E., et al.: J. Nuc. Med. Technol., 37, 14 (2009),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 393.37
• Formel: C₁₅H₁₅D₃N₈O₅
• Farbe/Form: Neat
• InChl: InChI=1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20,21)/t7-,9-,10-,14-/m1/s1/i1D3
• InChI Key: InChIKey=LZPZPHGJDAGEJZ-WFVVRPHKSA-N
• SMILES: [2H]C([2H])([2H])NC(=O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1