120912-54-1

Sp-5,6-DCl-cBIMPS Chemical Structure
120912-54-1

Chemical Structure

Sp-5,6-DCl-cBIMPS

  • CAS No.: 120912-54-1
  • Formula:C12H11Cl2N2O5PS
  • Molecular Weight:397.17

IUPAC Name: (2S,4aR,6R,7R,7aS)-6-(5,6-dichloro-1H-benzo[d]imidazol-1-yl)-7-hydroxy-2-mercaptotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide

InChIKey: KZVOTFCPICRVTD-FELMHLPZSA-N

SMILES: O[C@H]1[C@](O[C@@](CO2)([H])[C@@]1([H])O[P@]2(S)=O)([H])N(C=NC3=C4)C3=CC(Cl)=C4Cl

Biological Activity: Sp-5,6-DCl-cBIMPS is a potent and specific cAMP-dependent protein kinases (cAMP-PK) activator. Sp-5,6-DCl-cBIMPS stimulates insulin release. Sp-5,6-DCl-cBIMPS inhibits U-46619 (HY-108566)-induced activation of Rho, Gq and G12/G13 in platelets[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-137638
Sp-5,6-DCl-cBIMPS Sp-5,6-DCl-cBIMPS is a potent and specific cAMP-dependent protein kinases (cAMP-PK) activator. Sp-5,6-DCl-cBIMPS stimulates insulin release. Sp-5,6-DCl-cBIMPS inhibits U-46619 (HY-108566)-induced activation of Rho, Gq and G12/G13 in platelets.
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