Basic information
- Standard SMILES
COc1ncnc2c1ncn2C1OC(CO)C(O)C1F- InChIKey
BQLCZDLJTPAFTK-UHFFFAOYSA-N- Molecular formula
- C11H13FN4O4
- Average molar mass
- 284.24 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-2-(hydroxymethyl)-5-(6-methoxypurin-9-yl)oxolan-3-ol
- IUPAC
- 4-fluoro-2-(hydroxymethyl)-5-(6-methoxypurin-9-yl)oxolan-3-ol
Database identifiers
- PubChem CID
- 19934375
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
1 records
Compound notes
Loading…