(2R,3R,4S,5R)-5-Amino-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol
Completing data — refresh the page later to see the latest
Basic information
- CAS
149624-26-0- Standard SMILES
N[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1F- InChIKey
WKGBJSGXZLFVGK-KKQCNMDGSA-N- Molecular formula
- C5H10FNO3
- Average molar mass
- 151.14 g/mol
- Monoisotopic mass
- 151.06447134
Names & identifiers
- Preferred name
- (2R,3R,4S,5R)-5-Amino-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol
- IUPAC
- (2R,3R,4S,5R)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
- English name
- beta-D-Arabinofuranosylamine, 2-deoxy-2-fluoro- (9CI)
- Molecular formula
- C5H10FNO3
- Molecular weight
- 151.14
Names & synonyms
149624-26-0(2R,3R,4S,5R)-5-Amino-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol2-Deoxy-2-fluoro-b-D-arabinofuranosylamineβ-D-Arabinofuranosylamine, 2-deoxy-2-fluoro-beta-D-Arabinofuranosylamine, 2-deoxy-2-fluoro- (9CI)
Database identifiers
- CAS
149624-26-0- PubChem CID
- 121226686
Properties
Computed structural propertiesFilling in
- XLogP
- -1.2
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 123
Physicochemical properties
- Boiling point
- 324.1 · 324.1±42.0 °C(Predicted)
- Density
- 1.42 · 1.42±0.1 g/cm3(Predicted)
- pka
- 12.81 · 12.81±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…