Substance
ID:181400
Names and Identifiers
IUPAC name
9-[(2S,4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidene-hexahydro-1,3,5,2λ5-furo[3,2-d][1,3,2λ5]dioxaphosphinin-6-yl]-2-amino-6,9-dihydro-1H-purin-6-one; triethylamine
Synonyms
Sp-cGMPS triethylammonium saltSp-Guanosine 3′,5′-cyclic monophosphorothioate triethylammonium saltSp-Cyclic 3′5′-hydrogen phosphorothioate guanosine triethylammonium salt
IUPAC Traditional name
9-[(2S,4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidene-tetrahydro-4H-1,3,5,2λ5-furo[3,2-d][1,3,2λ5]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one; triethylamine
Properties
Physical Property
Apperance
white solid
Solubility
H2O: soluble5 mg/mL
Safety Information
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Storage Temperature
-20°C
German water hazard class
3
Product Information
Shipped in
dry ice
Molecule Details
Biochem/physiol Actions
Sp-cGMPS is a metabolically resistant activator of cGMP-dependent protein kinases.
Caution
Hygroscopic
Other Notes
Sp-Diastereomer of guanosine 3′,5′-cyclic monophosphorothioate.
Sp-cGMPS is a metabolically resistant activator of cGMP-dependent protein kinases.
Caution
Hygroscopic
Other Notes
Sp-Diastereomer of guanosine 3′,5′-cyclic monophosphorothioate.
Molecular Spectra
No Data Available
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References
No Data Available
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