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Product Information
Name:
Regadenoson-d3
Controlled Product
Synonyms:
- 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
- See more synonyms
- Regadenoson
Description:
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),
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:
393.37
Formula:
C15H15D3N8O5
Color/Form:
Neat
InChI:
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
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-R142802 Regadenoson-d3
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