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Substance Name: Deoxyuridine
RN: 951-78-0
UNII: W78I7AY22C
InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N
Note
- 2'-Deoxyuridine. An antimetabolite that is converted to deoxyuridine triphosphate during DNA synthesis. Laboratory suppression of deoxyuridine is used to diagnose megaloblastic anemias due to vitamin B12 and folate deficiencies.
Molecular Formula
- C9-H12-N2-O5
Molecular Weight
- 228.203
- All
- Classifications
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- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Physical Properties
Classification Codes
- Antimetabolites
- Mutation Data
- Noxae
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Names and Synonyms
Name of Substance
- Deoxyuridine
MeSH Heading
- Deoxyuridine
Synonyms
- 1-(2-Deoxy-beta-D-erythro-pentofuranoxyl)uracil
- 2'-Deoxyuridine
- 2'-Desoxyuridine
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-ribofuranosyl)-
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-
- 4-24-00-01200 (Beilstein Handbook Reference)
- BRN 0024433
- CCRIS 2832
- Deoxyribose uracil
- Deoxyuridine
- dURD
- EINECS 213-455-7
- NSC 23615
- UNII-W78I7AY22C
- Uracil deoxyriboside
Systematic Names
- 2'-Deoxyuridine
- Uridine, 2'-deoxy-
Registry Numbers
CAS Registry Number
- 951-78-0
FDA UNII
- W78I7AY22C
Other Registry Number
- 20649-53-0
System Generated Number
- 0000951780
Structure Descriptors
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)/t5-,6+,8+/m0/s1InChIKey
MXHRCPNRJAMMIM-SHYZEUOFSA-NSmiles
n1([C@@H]2O[C@H](CO)Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 163 | deg C | EXP | |
| log P (octanol-water) | -1.51E+00 | (none) | EXP | |
| Water Solubility | 2.97E+04 | mg/L | 25 | EST |
| Vapor Pressure | 1.14E-13 | mm Hg | 25 | EST |
| Henry's Law Constant | 7.72E-18 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 7.02E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.