![]() 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl- structure
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Common Name | 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl- | ||
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CAS Number | 10299-44-2 | Molecular Weight | 268.22900 | |
Density | 2.29 g/cm3 | Boiling Point | 702.6ºC at 760 mmHg | |
Molecular Formula | C9H12N6O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 378.7ºC |
Use of 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl-8-Azaadenosine is a potent ADAR1 (adenosine deaminases acting on double-stranded RNA) inhibitor. 8-Azaadenosine reduces A-to-I editing activity in a leukemia cell line, restores let-7 and inhibits leukemia stem cells self-renewal in vitro. |
Name | 8-azaadenosine |
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Synonym | More Synonyms |
Description | 8-Azaadenosine is a potent ADAR1 (adenosine deaminases acting on double-stranded RNA) inhibitor. 8-Azaadenosine reduces A-to-I editing activity in a leukemia cell line, restores let-7 and inhibits leukemia stem cells self-renewal in vitro. |
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Related Catalog |
Density | 2.29 g/cm3 |
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Boiling Point | 702.6ºC at 760 mmHg |
Molecular Formula | C9H12N6O4 |
Molecular Weight | 268.22900 |
Flash Point | 378.7ºC |
Exact Mass | 268.09200 |
PSA | 152.43000 |
Vapour Pressure | 1.01E-20mmHg at 25°C |
Index of Refraction | 2 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Precursor 0 | |
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DownStream 1 | |
8-aza-adenosine |
8-Aza-adenosin |