- InChI
- InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)
- InChI Key
- MXHRCPNRJAMMIM-UHFFFAOYSA-N
- Formula
- C9H12N2O5
- SMILES
-
O=c1ccn(C2CC(O)C(CO)O2)c(=O)[n
H]1 - Molecular Weight1
- 228.20
- CAS
- 951-78-0
- Other Names
-
- 1-(2-Deoxy-«beta»-D-erythro-pentofuranoxyl)uracil
- 1-(2-Deoxy-«beta»-D-erythro-pentofuranoxyl)uracil
- 2'-Deoxyuridine
- 2'-Desoxyuridine
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-«beta»-D-erythro-pentofuranosyl)-
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-«beta»-D-ribofuranosyl)-
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-«beta»-D-erythro-pentofuranosyl)-
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-«beta»-D-ribofuranosyl)-
- Deoxyribose uracil
- Deoxyuridine
- Desoxyuridine
- NSC 23615
- Uracil deoxyriboside
- Uracil desoxyuridine
- dUrd
- PAff : Proton affinity (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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 906.00 | kJ/mol | NIST |
| log10WS | 0.76 | Crippen Calculated Property | |
| logPoct/wat | -2.305 | Crippen Calculated Property | |
| McVol | 152.360 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [263.41; 301.84] | J/mol×K | [298.15; 368.15] | 
|
|
T(K) Solid phase heat capacity (J/mol×K) 260 270 280 290 300 300 320 340 360 | ||||
| Cp,solid | 263.41 | J/mol×K | 298.15 | Molar H... |
| Cp,solid | 266.16 | J/mol×K | 303.15 | Molar H... |
| Cp,solid | 268.90 | J/mol×K | 308.15 | Molar H... |
| Cp,solid | 271.65 | J/mol×K | 313.15 | Molar H... |
| Cp,solid | 274.39 | J/mol×K | 318.15 | Molar H... |
| Cp,solid | 277.14 | J/mol×K | 323.15 | Molar H... |
| Cp,solid | 279.89 | J/mol×K | 328.15 | Molar H... |
| Cp,solid | 282.63 | J/mol×K | 333.15 | Molar H... |
| Cp,solid | 285.38 | J/mol×K | 338.15 | Molar H... |
| Cp,solid | 288.12 | J/mol×K | 343.15 | Molar H... |
| Cp,solid | 290.86 | J/mol×K | 348.15 | Molar H... |
| Cp,solid | 293.60 | J/mol×K | 353.15 | Molar H... |
| Cp,solid | 296.36 | J/mol×K | 358.15 | Molar H... |
| Cp,solid | 299.10 | J/mol×K | 363.15 | Molar H... |
| Cp,solid | 301.84 | J/mol×K | 368.15 | Molar H... |
Similar Compounds
Find more compounds similar to Uridine, 2'-deoxy-.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Homotactic enthalpic pairwise interactions of four deoxynucleosides (dU, dC, dG, dT) in dimethylformamide (DMF) + water mixtures at 298.15 K
- Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
- McGowan Method
- NIST Webbook
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