Chemical Properties of Cytidine (CAS 65-46-3)

InChI

InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1

InChI Key

UHDGCWIWMRVCDJ-XVFCMESISA-N

Formula

C9H13N3O5

SMILES

Nc1ccn(C2OC(CO)C(O)C2O)c(=O)n1

Molecular Weight¹

243.22

CAS

65-46-3

Other Names

• 1«beta»-D-Ribofuranosylcytosine
• 1«beta»-Ribofuranosylcytosine
• 1«beta»-D-Ribofuranosylcytosine
• 1«beta»-Ribofuranosylcytosine
• 2(1H)-Pyrimidinone, 4-amino-1-«beta»-D-ribofuranosyl-
• 2(1H)-Pyrimidinone, 4-amino-1-«beta»-D-ribofuranosyl-
• 4-Amino-1«beta»-D-ribofuranosyl-2(1H)-pyrimidinone
• 4-Amino-1«beta»-D-ribofuranosyl-2(1H)-pyrimidinone
• Cyd
• Cytosine riboside
• Cytosine, 1-«beta»-D-ribofuranosyl-
• Cytosine, 1-«beta»-D-ribofuranosyl-
• NSC 20258
• «beta»-D-Ribofuranoside, cytosine-1
• «beta»-D-Ribofuranoside, cytosine-1

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• ρ_s : Solid Density (kg/m³).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Cytidine.

Mixtures

• Cytidine + Water

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Saturation molalities and standard molar enthalpies of solution of cytidine(cr), hypoxanthine(cr), thymidine(cr), thymine(cr), uridine(cr), and xanthine(cr) in H2O(l)
• The partial molar volumes at T = (288.15 to 313.15) K, and the partial molar heat capacities and expansions at T = 298.15 K of cytidine, uridine, and adenosine in aqueous solution
• Volumetric interaction coefficients for some nucleosides in aqueous solution at T= 298.15 K
• Volumetric properties of the nucleosides adenosine, cytidine, and uridine in aqueous solution at T=298.15K and P=(10 to120)MPa
• Volumetric studies on nucleic acid bases and nucleosides in aqueous guanidine hydrochloride solutions at T = (288.15 to 318.15) K and at atmospheric pressure
• Solvation behavior of some nucleic acid bases and nucleosides in water and in aqueous guanidine hydrochloride solutions: Viscometric, calorimetric and spectroscopic approach
• Partial Molar Isentropic and Isothermal Compressions of the Nucleosides Adenosine, Cytidine, and Uridine in Aqueous Solution at 298.15 K
• McGowan Method
• NIST Webbook

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