Molecular properties
- Formula
- C9H11FN2O5
- Molar mass
- 246.19 g·mol−1
- Exact mass
- 246.0652 Da
- 5
- PubChem CID
- 5790
Molecule record
5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
C9H11FN2O5
246.19 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2-Deoxy-beta-D-ribofuranosyl)-5-fluorouracil
- 2'-Deoxy-5-fluorouridine
- 5-FUDR
- 5-Fluoro-2-deoxyuridine
- 5-Fluoro-2-desoxyuridine
- 5-Fluorodeoxyuridine
- 5-Fluorouracil 2'-deoxyriboside
- 5-Fluorouracil deoxyriboside
Show all 24 synonyms
- 50-91-9
- 5FdU
- DTXSID3023057
- Deoxyfluorouridine
- FDUR
- FUDR
- FdUrd
- Floxiridina
- Floxuridin
- Floxuridinum
- Fluorodeoxyuridine
- Fluoruridine deoxyribose
- NSC-27640
- Uridine, 2'-deoxy-5-fluoro-
- beta-5-Fluoro-2'-deoxyuridine
- floxuridine
Structure identifiers
- Canonical SMILES
- O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1F
- Isomeric SMILES
- C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)F)CO)O
- 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)/t5-,6+,7+/m0/s1
- InChIKey
- ODKNJVUHOIMIIZ-RRKCRQDMSA-N
- PubChem CID
- 5790
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.