Basic information
- CAS
131-06-6- Standard SMILES
O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1F- InChIKey
FHIDNBAQOFJWCA-UHFFFAOYSA-N- Molecular formula
- C9H11FN2O6
- Average molar mass
- 262.19 g/mol
- Monoisotopic mass
- 262.06011429
Names & identifiers
- Preferred name
- 5-Fluoro-1-pentofuranosylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
- English name
- 5-Fluorouridine
- Molecular weight
- 0
Names & synonyms
5-fluoro-1-pentofuranosylpyrimidine-2,4(1h,3h)-dioneDTXSID40859332RefChem:1072919DTXCID902096215-Fluorouracil arabinoside18814-21-61-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-pyrimidine-2,4-dioneMLS002702026NSC1466045-FLUORO-1-(beta-L-RIBOFURANOSYL)URACILFUrd
Show more names
Nsc258350
WLN: T6NVMVJ EF A-ET5OTJ B1Q CQ DQC9H11FN2O61-Beta-D-Arabinosyl-5-fluorouracilAFUNeuro_0000821-(Beta-D-Arabinofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dioneSCHEMBL21423048Fur
Database identifiers
- CAS
131-06-6、18814-21-6、316-46-1- PubChem CID
- 1821
- DTXSID
DTXSID40859332
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 414
Chemistry & industry
Suppliers1 total
APAC Pharmaceutical, LLC[email protected]
Related reactions
2 records
Compound notes
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