Basic information
- CAS
86626-06-4- Standard SMILES
Nc1nc(F)nc2c1ncn2CC(O)CO- InChIKey
NNSLNSQKMSZFJM-UHFFFAOYSA-N- Molecular formula
- C8H10FN5O2
- Average molar mass
- 227.2 g/mol
- Monoisotopic mass
- 227.08185274
Names & identifiers
- Preferred name
- 3-(6-Amino-2-fluoro-9H-purin-9-yl)-1,2-propanediol
- IUPAC
- 3-(6-amino-2-fluoropurin-9-yl)propane-1,2-diol
Names & synonyms
86626-06-43-(6-Amino-2-fluoro-9H-purin-9-yl)propane-1,2-diol3-(6-Amino-2-fluoro-9H-purin-9-yl)-1,2-propanediolNSC3391703-(6-amino-2-fluoro-purin-9-yl)propane-1,2-diolNSC 339170NNSLNSQKMSZFJM-UHFFFAOYSA-NNSC-3391709-[2,3-Dihydroxypropyl]-2-fluoroadenineDS-0138603-(6-Amino-2-fluoro-9H-purin-9-yl)-1,2-propanediol #
Database identifiers
- CAS
86626-06-4- PubChem CID
- 334339
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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