5-Fluoro-3-(tetrahydropyran-2-yl)uracil
Basic information
- CAS
68321-48-2- Standard SMILES
O=c1[nH]cc(F)c(=O)n1C1CCCCO1- InChIKey
LIVRXWIFPFKXFO-UHFFFAOYSA-N- Molecular formula
- C9H11FN2O3
- Average molar mass
- 214.19 g/mol
- Monoisotopic mass
- 214.07537038
Names & identifiers
- Preferred name
- 5-Fluoro-3-(tetrahydropyran-2-yl)uracil
- IUPAC
- 5-fluoro-3-(oxan-2-yl)-1H-pyrimidine-2,4-dione
Names & synonyms
NSC29739068321-48-25-Fluoro-3-(tetrahydropyran-2-yl)uracilDTXSID70315799NSC-2973903-(TETRAHYDRO-2-PYRANYL)-5-FLUOROURACIL5-Fluoro-3-(oxan-2-yl)pyrimidine-2,4(1H,3H)-dione2,3H)-Pyrimidinedione, 5-fluoro-3-(tetrahydro-2H-pyran-2-yl)-
Database identifiers
- CAS
68321-48-2- PubChem CID
- 326334
- DTXSID
DTXSID70315799- Nikkaji
- J184.241B
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 329
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Compound notes
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