Basic information
- Standard SMILES
O=c1[nH]cc(F)c(=O)n1-c1ccco1- InChIKey
RXFPOQRSOHUDPK-UHFFFAOYSA-N- Molecular formula
- C8H5FN2O3
- Average molar mass
- 196.13 g/mol
Names & identifiers
- Preferred name
- (2-Furanyl)-5-fluorouracil
- IUPAC
- 5-fluoro-3-(furan-2-yl)-1H-pyrimidine-2,4-dione
Names & synonyms
NSC288543(2-furanyl)-5-fluorouracilSCHEMBL28341132RXFPOQRSOHUDPK-UHFFFAOYSA-NNSC-2885432,3H)-Pyrimidinedione, 5-fluoro-3-(2-furanyl)-
Database identifiers
- PubChem CID
- 324191
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 316
Related reactions
1 records
Compound notes
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