RIBONOSINE

Ribonosine is a nucleoside analogue studied for biochemical and therapeutic properties, including antioxidant and metabolic effects. It is not widely used clinically. Potential side effects may include headache, nausea, or mild GI discomfort depending on formulation.

SKU: 1b27f55834b0 Category: Tag:

Product Description


Mechanism of Action

RIBONOSINE (ID 27357) engages in multi‑layer biochemical interactions affecting enzyme cascades, receptor‑regulated signalling, oxidative‑stress systems, mitochondrial respiration, ion‑channel dynamics, cytoskeletal mechanics and transcription‑factor pathway coordination. Molecular‑modelling parameters suggest potential interactions with catalytic centres, allosteric microdomains, transmembrane receptor helices, cofactor‑binding regions, and structural scaffolding proteins. These interactions enable modulation of phosphorylation cycles, second‑messenger amplification (Ca²⁺, cAMP, IP₃, DAG), ATP turnover, mitochondrial membrane potential and ROS balancing capacity.

Benefits and Applications

  • Receptor‑ligand affinity mapping and molecular docking
  • Enzyme‑kinetic pathway modelling and catalytic‑flux analysis
  • Mitochondrial bioenergetics profiling and redox‑state research
  • Multi‑omics studies (transcriptomics, metabolomics, proteomics)
  • Cytoskeletal architecture analysis and membrane‑dynamics modelling
  • Apoptosis, necroptosis, autophagy and ferroptosis pathway assays
  • SAR and QSAR‑driven molecular optimisation
  • Pharmacodynamic and mechanistic dose‑response modelling

Risks & Side Effects

  • Oxidative imbalance and ROS escalation
  • Mitochondrial overload or suppression of respiratory complexes
  • Ion‑channel destabilisation (Na⁺/K⁺/Ca²⁺)
  • Unintended receptor cross‑talk
  • Cytoskeletal destabilisation
  • Dose‑dependent cytotoxicity or programmed‑cell‑death activation
  • Inflammatory transcriptional activation (NF‑κB, JNK, MAPK)

Datasheet


Molecular Formula

C10H12N4O5

Molecular Weight

268.23 g/mol

CAS Number

58-63-9

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

inosine; 58-63-9; Hypoxanthosine; Ribonosine; Atorel

IUPAC/Chemical Name

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

InChl Key

UGQMRVRMYYASKQ-KQYNXXCUSA-N

InChl Code

InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/135398641;

3D Conformer.

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