5'-Deoxy-5-fluoro-5,6-dihydrouridine
Basic information
- CAS
88291-55-8- Standard SMILES
C[C@H]1O[C@@H](N2CC(F)C(=O)NC2=O)[C@H](O)[C@@H]1O- InChIKey
JFQFXUWDYOIAFF-IZOBBMJZSA-N- Molecular formula
- C9H13FN2O5
- Average molar mass
- 248.21 g/mol
- Monoisotopic mass
- 248.08084968
Names & identifiers
- Preferred name
- 5'-Deoxy-5-fluoro-5,6-dihydrouridine
- IUPAC
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,3-diazinane-2,4-dione
Names & synonyms
88291-55-8AMC 01015'-Deoxy-5-fluoro-5,6-dihydrouridineRo 21-9738;5-Fluoro-5'-deoxyuridine;5'-DFURUridine, 5'-deoxy-5-fluoro-5,6-dihydro-DTXSID006623245'-Deoxy-5-fluoro-3,4,5,6-tetrahydrouridine1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5-fluoro-hexahydropyrimidine-2,4-dione
Database identifiers
- CAS
88291-55-8- PubChem CID
- 45052147
- DTXSID
DTXSID00662324
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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