Basic information
- Standard SMILES
CCOc1nc(N)nc2c1ncn2C1OC(CO)C(O)C1F- InChIKey
BNHBMSPUNNCNTL-UHFFFAOYSA-N- Molecular formula
- C12H16FN5O4
- Average molar mass
- 313.29 g/mol
Names & identifiers
- Preferred name
- 5-(2-Amino-6-ethoxypurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
- IUPAC
- 5-(2-amino-6-ethoxypurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
Names & synonyms
ZINC00024789
Database identifiers
- PubChem CID
- 19934366
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Linked notes
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