- InChI
- InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6?,7?,8-/m1/s1
- InChI Key
- DRTQHJPVMGBUCF-UHFFFAOYSA-N
- Formula
- C9H12N2O6
- SMILES
-
O=c1ccn(C2OC(CO)C(O)C2O)c(=O)[
nH]1 - Molecular Weight1
- 244.20
- Other Names
-
- 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
- 1-.beta.-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione
- 1-«beta»-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione
- 1-«beta»-D-Ribofuranosyluracil
- NSC 20256
- Uracil riboside
- Uracil, 1-«beta»-D-ribofuranosyl-
- Uracil-1-«beta»-d-ribofuranoside
- Urd
- Uridin
- d-Ribosyl uracil
- «beta»-D-Ribofuranoside, 2,4(1H,3H)-pyrimidinedione-1
- «beta»-Uridine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- ρs : Solid Density (kg/m3).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | [899.00; 947.60] | kJ/mol |
|
| PAff | 947.60 | kJ/mol | NIST |
| PAff | 899.00 | kJ/mol | NIST |
| BasG | 916.60 | kJ/mol | NIST |
| log10WS | -0.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | -3.334 | Crippen Calculated Property | |
| McVol | 158.230 | ml/mol | McGowan Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
Similar Compounds
Find more compounds similar to Uridine.
Mixtures
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
- Energetic characterization of a bioactive compound: Uridine
- Partial Molar Isentropic and Isothermal Compressions of the Nucleosides Adenosine, Cytidine, and Uridine in Aqueous Solution at 298.15 K
- Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.