[3,4-Diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate;hydrochloride

Base Information

• Chemical Name: [3,4-Diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate;hydrochloride
• CAS No.: 58227-71-7
• Molecular Formula: C15H19N3O8
• Molecular Weight: 369.3267
• DSSTox Substance ID: DTXSID80973788
• NSC Number: 283423

Synonyms:58227-71-7;DTXSID80973788;[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methyl acetate hydrochloride;NSC283423;NSC-283423;2(1H)-Pyrimidinone,3,5-tri-O-acetyl-.beta.-D-arabinofuranosyl)-, monohydrochloride;4-Imino-1-(2,3,5-tri-O-acetylpentofuranosyl)-1,4-dihydropyrimidin-2-ol--hydrogen chloride (1/1)

Chemical Property of [3,4-Diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate;hydrochloride

Chemical Property:

• Vapor Pressure: 2.04E-10mmHg at 25°C
• Boiling Point: 507.4°Cat760mmHg
• Flash Point: 260.6°C
• Density: 1.52g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 405.0938923
• Heavy Atom Count: 27
• Complexity: 674

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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Useful:

• Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C.Cl

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