Jaspamycin

Modify Date: 2024-01-20 19:18:48

Jaspamycin Structure
Jaspamycin structure
Common Name Jaspamycin
CAS Number 22242-96-2 Molecular Weight 292.25
Density 1.91g/cm3 Boiling Point 724.3ºC at 760 mmHg
Molecular Formula C12H12N4O5 Melting Point N/A
MSDS N/A Flash Point 391.8ºC

 Use of Jaspamycin


Jaspamycin (7-CN-7-C-Ino) is a potent activator of PKA, binding to the R site (PKAR), with an EC50 of 6.5 nM and Kd of 8 nM in Trypanosoma brucei. Jaspamycin (7-CN-7-C-Ino) does not bind with purified human PKARIα. Anti-parasite activity[1].

 Names

Name 1,3-benzodioxol-2-one
Synonym More Synonyms

 Jaspamycin Biological Activity

Description Jaspamycin (7-CN-7-C-Ino) is a potent activator of PKA, binding to the R site (PKAR), with an EC50 of 6.5 nM and Kd of 8 nM in Trypanosoma brucei. Jaspamycin (7-CN-7-C-Ino) does not bind with purified human PKARIα. Anti-parasite activity[1].
Related Catalog
Target

Trypanosoma brucei PKAR(199-499):6.5 nM (EC50)

Trypanosoma brucei PKA holoenzyme:8 nM (Kd)

References

[1]. Sabine Bachmaier, et al. Nucleoside analogue activators of cyclic AMP-independent protein kinase A of Trypanosoma. Nat Commun. 2019 Mar 29;10(1):1421.

 Chemical & Physical Properties

Density 1.91g/cm3
Boiling Point 724.3ºC at 760 mmHg
Molecular Formula C12H12N4O5
Molecular Weight 292.25
Flash Point 391.8ºC
Exact Mass 292.08100
PSA 144.39000
Vapour Pressure 5.1E-22mmHg at 25°C
Index of Refraction 1.827

 Synonyms

6-Phenyl-5-cyan-uracil
5-Cyano-6-phenyl-2,4(1H,3H)-pyrimidinedione
5-Cyano-2,4-dioxo-6-phenyl-1,2,3,4-tetrahydro-pyrimidin
5-Cyano-6-phenyluracil
2,4-dioxo-6-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
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