22242-96-2

Jaspamycin Chemical Structure
22242-96-2

Chemical Structure

Jaspamycin

Synonym(s): 7-CN-7-C-Ino

  • CAS No.: 22242-96-2
  • Formula:C12H12N4O5
  • Molecular Weight:292.25

IUPAC Name: 7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

InChIKey: SKDKFLFSBDYEDO-WOUKDFQISA-N

SMILES: O=C1C2=C(N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=C2C#N)N=CN1

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-111759
Jaspamycin 98.94% 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.
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HY-111759R
Jaspamycin (Standard) ≥98% Jaspamycin (Standard) is the analytical standard of Jaspamycin (HY-111759). This product is intended for research and analytical applications. 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.
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In-stock
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Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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References