Basic information
- Standard SMILES
Nc1ncnc2c1ncn2C1OC(CF)C(O)C1O- InChIKey
QPVLKMICBYRPSX-UHFFFAOYSA-N- Molecular formula
- C10H12FN5O3
- Average molar mass
- 269.23 g/mol
- Monoisotopic mass
- 269.09241742
Names & identifiers
- Preferred name
- 2-(6-Aminopurin-9-yl)-5-(fluoromethyl)oxolane-3,4-diol
- IUPAC
- 2-(6-aminopurin-9-yl)-5-(fluoromethyl)oxolane-3,4-diol
Names & synonyms
SCHEMBL15371598NSC152515NSC-152515FP158773PD059505
Database identifiers
- PubChem CID
- 289971
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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