ChemicalBook--->CAS DataBase List--->765299-55-6

765299-55-6

765299-55-6 Structure

765299-55-6 Structure
IdentificationBack Directory
[Name]

Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-
[CAS]

765299-55-6
[Synonyms]

Regardsone impurity 2
Regadenoson Impurity 35
N-Methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]adenosine
Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-
1-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(methylamino)-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide
[Molecular Formula]

C16H20N8O5
[MOL File]

765299-55-6.mol
[Molecular Weight]

404.38
Chemical PropertiesBack Directory
[density ]

1.84±0.1 g/cm3(Predicted)
[pka]

13.08±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

N-Methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]adenosine is a high affinity adenosine A1 receptor agonists
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