THYMIDINE

Thymidine is a nucleoside incorporated into DNA, used in research and metabolic disorders. Side effects are minimal but may include headache, nausea, and rare metabolic imbalance. Only GMP materials will be supplied, logistics all according to GDP.

SKU: d1f8d26f6ac2 Category: Tag:

Product Description


Mechanism of Action

THYMIDINE exerts multiaxis biochemical modulation involving enzymaticcascade interference, receptormediated signalling adjustment, oxidativestress balancing, mitochondrialrespiratory modulation, ionchannel behaviour influence, cytoskeletalarchitecture modification and transcriptionfactor regulatory alignment. Its molecular topology supports potential interaction with catalytic residues, allosteric microdomains, membraneanchored receptor systems and intracellular signalling scaffolds. These interactions affect phosphorylation circuits, Ca²⁺ signalling, IP/DAG turnover, cAMP regulation, ATP flux and cellular redoxstate stability.

Benefits & Applications

  • Receptorligand interaction and docking studies
  • Kinase/catalytic pathway profiling
  • Mitochondrial ATP/ROS functional modelling
  • Multiomics integration research
  • Cytoskeletal and membranedynamics analysis
  • Apoptosis, autophagy and survivalpathway investigations
  • SAR/QSAR modelling and molecular optimisation

Risks & Side Effects

  • ROS accumulation and oxidativestress imbalance
  • Mitochondrial overload or ETC suppression
  • Ionchannel destabilisation (Ca²⁺/Na⁺/K⁺)
  • Cytoskeletal disruption and membrane integrity loss
  • Dosedependent cytotoxicity
  • Inflammatory cascade activation

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

Datasheet


Molecular Formula

C10H14N2O5

Molecular Weight

242.23 g/mol

CAS Number

50-89-5

Storage Condition

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

Solubility

73.5 mg/mL

Purity

Purity information is available upon request (COA).

Synonym

thymidine; 50-89-5; 2'-Deoxythymidine; DThyd; Thymidin

IUPAC/Chemical Name

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

InChl Key

IQFYYKKMVGJFEH-XLPZGREQSA-N

InChl Code

InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/5789;

3D Conformer.

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