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1011457-95-6

1011457-95-6 Structure

1011457-95-6 Structure
IdentificationBack Directory
[Name]

D-Ribose, 5-(trihydrogen diphosphate), P'→5'-ester with 6-bromo-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
[CAS]

1011457-95-6
[Synonyms]

D-Ribose, 5-(trihydrogen diphosphate), P'→5'-ester with 6-bromo-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
[Molecular Formula]

C16H23BrN4O14P2
[MOL File]

1011457-95-6.mol
[Molecular Weight]

637.22
Chemical PropertiesBack Directory
[Boiling point ]

1015.9±75.0 °C(Predicted)
[density ]

2.33±0.1 g/cm3(Predicted)
[pka]

1.13±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

8-Br-7-CH-ADPR (8-Bromo-7-deazaadenosine-5'-O-diphosphoribose) is a specific TRPM2 antagonist that inhibits TRPM2 activation by binding to the NUDT9 homology domain of the TRPM2 channel, thereby controlling the influx of cations through the cell membrane channel. 8-Br-7-CH-ADPR can be used to study the role of TRPM2 in pathological processes such as cell death, neurodegenerative diseases, myocardial infarction, and diabetes[1].
[References]

[1] Moreau, et al. Structure–activity relationship of adenosine 5′-diphosphoribose at the transient receptor potential melastatin 2 (TRPM2) channel: rational design of antagonists. Journal of Medicinal Chemistry 56.24 (2013): 10079-10102. DOI:10.1021/jm401497a
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