156816-35-2

Sp-8-PIP cAMP Chemical Structure
156816-35-2

Chemical Structure

Sp-8-PIP cAMP

  • CAS No.: 156816-35-2
  • Formula:C15H21N6O5PS
  • Molecular Weight:428.40

IUPAC Name: (2S,4aR,6R,7R,7aS)-6-(6-amino-8-(piperidin-1-yl)-9H-purin-9-yl)-7-hydroxy-2-mercaptotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide

InChIKey: NDUVPVIRXFBTEE-BPIXLOBBSA-N

SMILES: O[C@@H]1[C@H](O2)[C@@H](CO[P@@]2(S)=O)O[C@H]1N(C(N3CCCCC3)=N4)C5=C4C(N)=NC=N5

Biological Activity: Sp-8-PIP cAMP sodium is a non-corresponding isomer of 8-Piperidino-cAMP. 8-Piperidino-cAMP binds with high affinity to site A of the regulatory subunit of cAMP-dependent protein kinase type I (AI). Sp-8-PIP cAMP sodium can be used as an antagonist of cAMP-induced activation[1].

Cat. No. Product Name Purity Description Pricing
HY-137628
Sp-8-PIP cAMP Sp-8-PIP cAMP sodium is a non-corresponding isomer of 8-Piperidino-cAMP. 8-Piperidino-cAMP binds with high affinity to site A of the regulatory subunit of cAMP-dependent protein kinase type I (AI). Sp-8-PIP cAMP sodium can be used as an antagonist of cAMP-induced activation.
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