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172806-20-1

172806-20-1 Structure

172806-20-1 Structure
IdentificationBack Directory
[Name]

BETA-PHENYL-1, N2-ETHENO-8-BROMOGUANOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, RP-ISOMER SODIUM SALT
[CAS]

172806-20-1
[Synonyms]

RP-8-BR-PET-CGMPS
RP-8-BR-PET-CGMPS, NA
RP-8-BR-PET-CGMPS SODIUM SALT
Rp-8-Br-PET-cyclic GMPS, Sodium Salt
8-Bromo-1,N2-etheno-B-phenylguanosine-3'',5''-cyclic monophosphothioate sodiu
rp-8-bromo-β-phenyl-1,n2-ethenoguanosine 3':5'-cyclic monophosphorothioate sodium salt
rp-β-phenyl-1,n2-etheno-8-bromoguanosine 3',5'-cyclic monophosphorothioate sodium salt
8-BROMO-BETA-PHENYL-1,N2-ETHENOGUANOSINE 3':5'-CYCLIC MONOPHOSPHOROTHIOATE SODIUM SALT
8-bromo-?phenyl-1,n?ethenoguanosine-3’,5’-cyclicmonophosphorothioate,rp-isomer(rp-8-br-pet-cg
BETA-PHENYL-1,N2-ETHENO-8-BROMOGUANOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE SODIUM SALT, RP-ISOMER
BETA-PHENYL-1, N2-ETHENO-8-BROMOGUANOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, RP-ISOMER SODIUM SALT
GUANOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, BETA-PHENYL-1,N2-ETHENO-8-BROMO-, RP-ISOMER, SODIUM SALT
2-Bromo-3,4-dihydro-3-[3,5-O-[(R)-mercaptophosphinylidene]-β-D-ribofuranosyl]-6-phenyl-9H-Imidazo[1,2-a]purin-9-onesodiumsalt
[Molecular Formula]

C18H16BrN5NaO6PS
[MDL Number]

MFCD04037251
[MOL File]

172806-20-1.mol
[Molecular Weight]

564.28
Chemical PropertiesBack Directory
[Melting point ]

240-300 °C(lit.)
[Boiling point ]

888.2±75.0 °C(Predicted)
[density ]

2.25±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

H2O: 15 mg/mL at ≤60 °C
[form ]

powder
[pka]

-0.56±0.60(Predicted)
[color ]

off-white
[Water Solubility ]

water: 5mg/mL
[InChIKey]

SVMPQLHYWRTQCX-WKKXCKAJSA-M
[SMILES]

[Na+].[P+]1(O[C@@H]2[C@H](O[C@H]([C@@H]2O)[n]3c4c(nc3Br)C(=O)[n]5c(nc(c5)c6ccccc6)N4)CO1)([S-])[O-]
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Rp-8-Br-PET-cyclic GMPS Sodium Salt is a competitive inhibitor of cGMP-dependent protein kinase (cGKI).
[Biological Activity]

Competitive, reversible cGMP-dependent protein kinase (PKG) inhibitor.
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