
CAS 77378-06-4: 3′-Deoxy-N-(1-oxododecyl)adenosine
Formula:C22H35N5O4
InChI:InChI=1S/C22H35N5O4/c1-2-3-4-5-6-7-8-9-10-11-18(30)26-20-19-21(24-14-23-20)27(15-25-19)22-17(29)12-16(13-28)31-22/h14-17,22,28-29H,2-13H2,1H3,(H,23,24,26,30)/t16-,17+,22+/m0/s1
InChI key:InChIKey=SMLBNGQUSUEUEO-GSHUGGBRSA-N
SMILES:N(C(CCCCCCCCCCC)=O)C1=C2C(N(C=N2)[C@@H]3O[C@H](CO)C[C@H]3O)=NC=N1
Synonyms:- 3′-Deoxy-N-(1-oxododecyl)adenosine
- Adenosine, 3′-deoxy-N-(1-oxododecyl)-
- 3′-Deoxy-N-lauroyladenosine
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Found 4 products.
N6-Lauroyl Cordycepin-d23
CAS:Controlled ProductApplications A novel labelled N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. References Johns, D., et al.: Biochem. Pharmacol., 25, 1441 (1976), Muller, W., et al.: Cancer Res., 37, 3824 (1977), Sugar, A., et al.: Antimicrob. Agents Chemother., 42, 1424 (1998), Zhou, X., et al.: Eur. J. Pharmacol., 453, 309 (2002),Formula:C22D23H12N5O4Color and Shape:Off-WhiteMolecular weight:456.6863'-Deoxy-N6-lauroyladenosine
CAS:3'-Deoxy-N6-lauroyladenosine is a nucleoside analog that is used to treat cancer. It is a phosphoramidite compound and it has been shown to be highly active against cancer cells. 3'-Deoxy-N6-lauroyladenosine is an antiviral agent that inhibits viral DNA synthesis by competing with the natural substrate, deoxyribonucleosides, for incorporation into the growing DNA chain. It also prevents the replication of RNA viruses by inhibiting their transcription and translation processes. 3'-Deoxy-N6-lauroyladenosine also inhibits inflammation in the body and may act as a chemotherapeutic agent in other diseases such as diabetes, Alzheimer's disease, and Parkinson's disease.Formula:C22H35N5O4Purity:Min. 95%Molecular weight:433.54 g/molN6-Lauroyl Cordycepin
CAS:Controlled ProductApplications A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. References Johns, D., et al.: Biochem. Pharmacol., 25, 1441 (1976), Muller, W., et al.: Cancer Res., 37, 3824 (1977), Sugar, A., et al.: Antimicrob. Agents Chemother., 42, 1424 (1998), Zhou, X., et al.: Eur. J. Pharmacol., 453, 309 (2002),Formula:C22H35N5O4Color and Shape:NeatMolecular weight:433.54