- 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-XVFCMESISA-N
- Formula
- C9H12N2O6
- SMILES
-
O=c1ccn(C2OC(CO)C(O)C2O)c(=O)[
nH]1 - Molecular Weight1
- 244.20
- CAS
- 58-96-8
- 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.
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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 | 1.38 | Crippen Calculated Property | |
| logPoct/wat | -3.334 | Crippen Calculated Property | |
| McVol | 158.230 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [292.34; 319.21] | J/mol×K | [298.15; 368.15] |
|
|
T(K) Solid phase heat capacity (J/mol×K) 290 295 300 305 310 315 320 300 320 340 360 | ||||
| Cp,solid | 292.34 | J/mol×K | 298.15 | Molar H... |
| Cp,solid | 294.26 | J/mol×K | 303.15 | Molar H... |
| Cp,solid | 296.18 | J/mol×K | 308.15 | Molar H... |
| Cp,solid | 298.10 | J/mol×K | 313.15 | Molar H... |
| Cp,solid | 300.02 | J/mol×K | 318.15 | Molar H... |
| Cp,solid | 301.93 | J/mol×K | 323.15 | Molar H... |
| Cp,solid | 303.86 | J/mol×K | 328.15 | Molar H... |
| Cp,solid | 305.77 | J/mol×K | 333.15 | Molar H... |
| Cp,solid | 307.69 | J/mol×K | 338.15 | Molar H... |
| Cp,solid | 309.61 | J/mol×K | 343.15 | Molar H... |
| Cp,solid | 311.53 | J/mol×K | 348.15 | Molar H... |
| Cp,solid | 313.45 | J/mol×K | 353.15 | Molar H... |
| Cp,solid | 315.37 | J/mol×K | 358.15 | Molar H... |
| Cp,solid | 317.29 | J/mol×K | 363.15 | Molar H... |
| Cp,solid | 319.21 | J/mol×K | 368.15 | Molar H... |
| ρs | 1600.00 | kg/m3 | 298.15 | Saturat... |
Similar Compounds
Find more compounds similar to Uridine.
Mixtures
Sources
- 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
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