Dideoxypurine2amino8fluoro
Basic information
- Standard SMILES
Nc1ncnc2c1nc(F)n2C1CCC(CO)O1- InChIKey
YJXAXQJTZGESLL-UHFFFAOYSA-N- Molecular formula
- C10H12FN5O2
- Average molar mass
- 253.23 g/mol
- Monoisotopic mass
- 253.0975028
Names & identifiers
- Preferred name
- Dideoxypurine2amino8fluoro
- IUPAC
- [5-(6-amino-8-fluoropurin-9-yl)oxolan-2-yl]methanol
Names & synonyms
DIDEOXYPURINE2AMINO8FLUORODTXSID80874084[5-(6-Amino-8-fluoro-9H-purin-9-yl)oxolan-2-yl]methanol
Database identifiers
- PubChem CID
- 23274841
- DTXSID
DTXSID80874084
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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