5'-O-Acetyluridine

Base Information

• Chemical Name: 5'-O-Acetyluridine
• CAS No.: 6773-44-0
• Molecular Formula: C11H14N2O7
• Molecular Weight: 286.241
• DSSTox Substance ID: DTXSID70534024
• Metabolomics Workbench ID: 162503
• Nikkaji Number: J3.180.326H
• Wikidata: Q82407633
• Mol file: 6773-44-0.mol

Synonyms:5'-O-Acetyluridine;5'-O-acetyl uridine;6773-44-0;((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl acetate;SCHEMBL1363342;DTXSID70534024;CHEBI:227719;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate

Chemical Property of 5'-O-Acetyluridine

Chemical Property:

• XLogP3: -2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 286.08010079
• Heavy Atom Count: 20
• Complexity: 464

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O
• Isomeric SMILES: CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O