Basic information
- CAS
73364-36-0- Standard SMILES
COc1nc(=O)n([C@H]2C=CC(=O)O2)cc1F- InChIKey
SOMYTVQCIUWOSO-ZCFIWIBFSA-N- Molecular formula
- C9H7FN2O4
- Average molar mass
- 226.16 g/mol
- Monoisotopic mass
- 226.03898487
Names & identifiers
- Preferred name
- 2(1H)-Pyrimidinone, 1-(2,5-dihydro-5-oxo-2-furanyl)-5-fluoro-4-methoxy-, (R)-
- IUPAC
- 5-fluoro-4-methoxy-1-[(2R)-5-oxo-2H-furan-2-yl]pyrimidin-2-one
Names & synonyms
2(1H)-Pyrimidinone, 1-(2,5-dihydro-5-oxo-2-furanyl)-5-fluoro-4-methoxy-, (R)-73364-36-0NSC 3158441-(2,5-Dihydro-5-oxo-2-furanyl)-5-fluoro-4-methoxy-2(1H)-pyrimidinoneNSC3158442(1H)-pyrimidinone der.DTXSID302236095-fluoro-4-methoxy-1-[(2R)-5-oxo-2H-furan-2-yl]pyrimidin-2-one5-Fluoro-4-methoxy-1-[(2R)-5-oxo-2,5-dihydrofuran-2-yl]pyrimidin-2(1H)-one
Database identifiers
- CAS
73364-36-0- PubChem CID
- 451981
- DTXSID
DTXSID30223609
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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