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 | |||||||||||||||||||
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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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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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Similarity Score 0.85
HY-1527937-Cyano-7-deazaguanosine -
Similarity Score 0.80
HY-103248Toyocamycin -
Similarity Score 0.71
HY-1523811,9-Dihydro-9-β-D-xylofuranosyl-6H-purin-6-one -
Similarity Score 0.71
HY-154535Alpha-inosine -
Similarity Score 0.71
HY-N0092Inosine -
Similarity Score 0.71
HY-N0092S2Inosine-13C5 -
Similarity Score 0.71
HY-1528007-Deazaguanosine -
Similarity Score 0.70
HY-1526162-Amino-3,7-dihydro-5-iodo-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one -
Similarity Score 0.70
HY-1529927-Cyano-7-deaza-2'-deoxy guanosine -
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