SPIRAMYCINE ACETATE

Spiramycin acetate is a macrolide antibiotic inhibiting protein synthesis. Used for toxoplasmosis. Side effects include GI discomfort, rash, elevated liver enzymes, and rare hypersensitivity. Only GMP materials will be supplied, logistics all according to GDP.

SKU: 82ccd7c944e7 Category: Tag:

Product Description


Mechanism of Action

SPIRAMYCINE ACETATE exhibits a broad and highcomplexity biochemical activity spectrum, modulating hierarchical signalling cascades, deep enzymatic networks, mitochondrial functional architecture, cytoskeletal integrity, transcriptionfactor coordination and multiaxis stressresponse systems. Its molecular conformation supports interaction with catalytic pockets, allosteric microdomains, transmembrane helices, regulatory scaffolds, ionchannel architectures and redoxbuffering systems, producing wideranging effects across metabolic, genomic, structural and electrophysiological layers.

Mechanistically, SPIRAMYCINE ACETATE may alter phosphorylation topologies, reshape signallingcascade propagation (ERK, JNK, MAPK, PI3KAKT), amplify or suppress secondmessenger concentrations (Ca²⁺, cAMP, IP, DAG), modify mitochondrial membrane polarity, shift ATP/ADP cycling behaviour, regulate ROSleakage thresholds and influence global metabolic flux distribution. Its capacity to integrate signals from cytosolic, organellebound and membraneanchored proteins makes it suitable for advanced mechanistic interrogation.

HighLevel

  • Deep kinomemapping & systemslevel pathwayinterference analysis
  • Structural docking, ligandstability modelling & conformational dynamics
  • Mitochondrialstress analysis including ETC complex modelling
  • UPR, ERstress & integrated autophagy/mitophagy evaluation
  • Multiomics network reconstruction (RNAseq, phosphoproteomics, metabolomics)
  • Membranedynamics and cytoskeletal mechanotransduction studies
  • Advanced cellfate modelling across apoptosis, necroptosis & ferroptosis axes
  • Predictive SAR/QSAR pipelines using machinelearning optimisation

Toxicodynamics & Cellular Risk Spectrum

  • Rapid ROS escalation & antioxidant-system saturation
  • Mitochondrial fragmentation or ETC suppression
  • Severe ionic-flux dysregulation (Ca²⁺, Na⁺, K⁺)
  • Cytoskeletal collapse & membrane-integrity compromise
  • Inflammatory upregulation (NF-κB, STAT, IRF)
  • Activation of programmed-cell-death pathways
  • Epigenetic drift involving methylation & acetylation instability

For expert not for biological or therapeutic exposure.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C45H76N2O15

Molecular Weight

885.1 g/mol

CAS Number

24916-51-6

Storage Condition

Store at 2-8°C

Solubility

Soluble in water

Purity

Purity information is available upon request (COA).

IUPAC/Chemical Name

Unknown

InChl Key

Unavailable

InChl Code

Unavailable

References

PubChem; ChemBL; FDA;

3D Conformer.

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