Solithromycin

Modify Date: 2024-01-08 13:52:05

Solithromycin Structure
Solithromycin structure
Common Name Solithromycin
CAS Number 760981-83-7 Molecular Weight 845.009
Density 1.3±0.1 g/cm3 Boiling Point 969.2±75.0 °C at 760 mmHg
Molecular Formula C43H65FN6O10 Melting Point N/A
MSDS N/A Flash Point 539.9±37.1 °C

 Use of Solithromycin


Solithromycin is a novel fluoroketolide with improved antimicrobial effectiveness.Target: AntibacterialSolithromycin binds to the large 50S subunit of the ribosome and inhibits protein biosynthesis. The mean 50% inhibitory concentrations (IC50s) for Solithromycin inhibition of cell viability, protein synthesis, and growth rate were 7.5, 40, and 125 ng/ml for Streptococcus pneumoniae,Staphylococcus aureus, and Haemophilus influenzae, respectively.

 Names

Name Solithromycin
Synonym More Synonyms

 Solithromycin Biological Activity

Description Solithromycin is a novel fluoroketolide with improved antimicrobial effectiveness.Target: AntibacterialSolithromycin binds to the large 50S subunit of the ribosome and inhibits protein biosynthesis. The mean 50% inhibitory concentrations (IC50s) for Solithromycin inhibition of cell viability, protein synthesis, and growth rate were 7.5, 40, and 125 ng/ml for Streptococcus pneumoniae,Staphylococcus aureus, and Haemophilus influenzae, respectively.
Related Catalog
References

[1]. Rodgers W, et al. Solithromycin inhibition of protein synthesis and ribosome biogenesis in Staphylococcus aureus,Streptococcus pneumoniae, and Haemophilus influenzae. Antimicrob Agents Chemother. 2013 Apr;57(4):1632-1637.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 969.2±75.0 °C at 760 mmHg
Molecular Formula C43H65FN6O10
Molecular Weight 845.009
Flash Point 539.9±37.1 °C
Exact Mass 844.474609
PSA 197.87000
LogP 3.44
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.591
Storage condition -20℃

 Synonyms

Solithromycin
(3aS,4R,7S,9R,10R,11R,13R,15R,15aR)-1-{4-[4-(3-Aminophenyl)-1H-1,2,3-triazol-1-yl]butyl}-4-ethyl-7-fluoro-11-methoxy-3a,7,9,11,13,15-hexamethyl-2,6,8,14-tetraoxotetradecahydro-2H-oxacyclotetradecino[4 ;,3-d][1,3]oxazol-10-yl 3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranoside
2H-Oxacyclotetradecino[4,3-d]oxazole-2,6,8,14(1H,7H,9H)-tetrone, 1-[4-[4-(3-aminophenyl)-1H-1,2,3-triazol-1-yl]butyl]-4-ethyl-7-fluorooctahydro-11-methoxy-3a,7,9,11,13,15-hexamethyl-10-[[3,4,6-trideox ;y-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (3aS,4R,7S,9R,10R,11R,13R,15R,15aR)-
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