Basic information
- Standard SMILES
OCC1CC(F)C(n2cnc3c(F)ncnc32)O1- InChIKey
MDQWTVPCWCTNBW-UHFFFAOYSA-N- Molecular formula
- C10H10F2N4O2
- Average molar mass
- 256.21 g/mol
- Monoisotopic mass
- 256.0771819
Names & identifiers
- Preferred name
- Dideoxypurineriboside26difluoro
- IUPAC
- [4-fluoro-5-(6-fluoropurin-9-yl)oxolan-2-yl]methanol
Names & synonyms
NSC656309CHEMBL274911DTXSID60874062DIDEOXYPURINERIBOSIDE26DIFLUORONSC-6563099-(2,3-Dideoxy-2-fluoropentofuranosyl)-6-fluoro-9H-purine
Database identifiers
- PubChem CID
- 375960
- DTXSID
DTXSID60874062- ChEMBL
CHEMBL274911
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Experimental & physicochemical properties
LogP0.06
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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