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5′-Deoxyuridine - 98%, high purity , CAS No.15958-99-3
Basic Description Synonyms 5'-deoxyuridine | CS-0447494 | MFCD00075093 | 5'- Deoxyuridine | Uridine, 5'-deoxy- | SCHEMBL657542 | DTXSID20332158 | WUBAOANSQGKRHF-XVFCMESISA-N | A1-01935 | 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-[(2 Specifications & Purity ≥98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description 5'-Deoxyuridine is a derivative of Uridine that is lacking the hydroxyl group on the hydroxymethyl moiety of the parent compound. 5'-Deoxyuridine has been described to be useful in the study of nucleoside transport proteins and serves as a probe compound for the specificity of nucleoside-handling mechanisms.
Product Application:
5’-Deoxyuridine is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease.
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione INCHI InChI=1S/C9H12N2O5/c1-4-6(13)7(14)8(16-4)11-3-2-5(12)10-9(11)15/h2-4,6-8,13-14H,1H3,(H,10,12,15)/t4-,6-,7-,8-/m1/s1 InChi Key WUBAOANSQGKRHF-XVFCMESISA-N Canonical SMILES CC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O Isomeric SMILES C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O PubChem CID 444437 Molecular Weight 228.2
Chemical and Physical Properties Solubility DMSO (Slightly), Methanol (Slightly)
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