634208-34-7

Sp-8-Br-2'-O-Me-cAMPS Chemical Structure
634208-34-7

Chemical Structure

Sp-8-Br-2'-O-Me-cAMPS

  • CAS No.: 634208-34-7
  • Formula:C11H13BrN5O5PS
  • Molecular Weight:438.19

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

InChIKey: CGJCWHXUSTULRT-YAFPEDSFSA-N

SMILES: NC1=NC=NC2=C1N=C(Br)N2[C@@H]3O[C@H](CO4)[C@@H](O[P@]4(S)=O)[C@H]3OC

Biological Activity: Sp-8-Br-2'-O-Me-cAMPS is a cAMP analog. Sp-8-Br-2'-O-Me-cAMPS is an activator of EPAC. Sp-8-Br-2'-O-Me-cAMPS can be used in metabolism-related studies[1].

Cat. No. Product Name Purity Description Pricing
HY-137641 		Sp-8-Br-2'-O-Me-cAMPS Sp-8-Br-2'-O-Me-cAMPS is a cAMP analog. Sp-8-Br-2'-O-Me-cAMPS is an activator of EPAC. Sp-8-Br-2'-O-Me-cAMPS can be used in metabolism-related studies.
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