Basic information
- CAS
25509-04-0- Standard SMILES
O=c1[nH]c(=O)n(C2CCCCO2)cc1F- InChIKey
BWGAYTZCYLWDSC-UHFFFAOYSA-N- Molecular formula
- C9H11FN2O3
- Average molar mass
- 214.19 g/mol
- Monoisotopic mass
- 214.07537038
Names & identifiers
- Preferred name
- 1-(Tetrahydro-2-pyranyl)-5-fluorouracil
- IUPAC
- 5-fluoro-1-(oxan-2-yl)pyrimidine-2,4-dione
Names & synonyms
1-(tetrahydro-2-pyranyl)-5-fluorouracilRefChem:22715525509-04-0NSC149696SCHEMBL10940658DTXSID201346164NSC-149696
Database identifiers
- CAS
25509-04-0- PubChem CID
- 288485
- DTXSID
DTXSID201346164- Nikkaji
- J184.240D
Properties
Computed structural properties
- XLogP
- 0.1
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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