5′-Deoxyuridine - ≥98% , CAS No.15958-99-3

CAS: 15958-99-3 Cat. No.: D349863 Molecular Weight: 228.2

GRADE & PURITY ≥98%

Synonyms

5'-deoxyuridine | 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-[(2R,3R,4S,5R)-3

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

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.

Specifications

Synonyms

5'-deoxyuridine | 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-[(2R, 3R, 4S, 5R)-3

Specifications & Purity

≥98%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504758828
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504758828
• Canonical Smiles: CC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O
• IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione
• InChIKey: WUBAOANSQGKRHF-XVFCMESISA-N
• 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
• Isomeric SMILES: C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O
• Molecular Weight: 228.2
• Reaxy-Rn: 53284185
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=53284185&ln=

Mechanisms of Action

Chemical and Physical Properties

• Solubility: DMSO (Slightly), Methanol (Slightly)
• Molecular Weight: 228.200 g/mol
• XLogP3: -1.500
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 228.075 Da
• Monoisotopic Mass: 228.075 Da
• Topological Polar Surface Area: 99.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 356.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1