- InChI
- InChI=1S/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)
- InChI Key
- ODKNJVUHOIMIIZ-UHFFFAOYSA-N
- Formula
- C9H11FN2O5
- SMILES
-
O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)
cc1F - Molecular Weight1
- 246.19
- CAS
- 50-91-9
- Other Names
-
- Uridine, 2'-deoxy-5-fluoro-
- Floxuridin
- FUDR
- NSC 27640
- 2'-Deoxy-5-fluorouridine
- 5-Fluoro-2'-deoxyuridine
- 5-Fluorodeoxyuridine
- 5-Fluorouracil deoxyriboside
- 5-Fluorouracil 2'-deoxyriboside
- Deoxyfluorouridine
- FdUrd
- Fluorodeoxyuridine
- Fluoruridine deoxyribose
- Ro 5-0360
- 1«beta»-D-2'-Deoxyribofuranosyl-5-fluorouracil
- 5-FUDR
- 5-Fluor-1-(«beta»-2'-deoxyribofuranosyl)pyrimidin-2,4(1H,3H)-dion
- «beta»-5-Fluoro-2'-deoxyuridine
- 1-(2-Deoxy-«beta»-D-ribofuranosyl)-5-fluorouracil
- NSC-26740
- 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 |
|---|---|---|---|
| log10WS | 0.42 | Crippen Calculated Property | |
| logPoct/wat | -2.165 | Crippen Calculated Property | |
| McVol | 154.130 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Floxuridine.
Sources
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