Cytidine, N-acetyl-

• Formula: C₁₁H₁₅N₃O₆
• Molecular weight: 285.2533
• IUPAC Standard InChI: InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19) Copy

  
• IUPAC Standard InChIKey: NIDVTARKFBZMOT-UHFFFAOYSA-N Copy
• CAS Registry Number: 3768-18-1
• Chemical structure:
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• Other names: Acetamide, N-(1,2-dihydro-2-oxo-1-β-D-ribofuranosyl-4-pyrimidinyl)-; Acetylcytidine; N-Acetylcytidine; N-4-Acetylcytidine; 4-Acetylcytidine; 4-acetyl-1-(beta-D-ribofuranosyl)cytosine
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

 +  =  + 

By formula: C₄H₆O₃ + C₉H₁₃N₃O₅ = C₁₁H₁₅N₃O₆ + C₂H₄O₂

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Shatynski and Hanesian, 1993
Shatynski, J.J.; Hanesian, D., Adiabatic kinetic studies of the cytidine/acetic anhydride reaction by utilizing temperature versus time data, Ind. Eng. Chem. Res., 1993, 32, 594-599. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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