Basic information
- CAS
25787-52-4- Standard SMILES
COC1OC(CO)C(N(C)C(=O)C(F)(F)F)C1O- InChIKey
GSWFUCCVGPWZMQ-UHFFFAOYSA-N- Molecular formula
- C9H14F3NO5
- Average molar mass
- 273.21 g/mol
- Monoisotopic mass
- 273.08240703
Names & identifiers
- Preferred name
- Methyl 3-deoxy-3-[methyl(trifluoroacetyl)amino]pentofuranoside
- IUPAC
- 2,2,2-trifluoro-N-[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]-N-methylacetamide
Names & synonyms
25787-52-4methyl 3-deoxy-3-[methyl(trifluoroacetyl)amino]pentofuranosideNSC126580DTXSID60948656NSC-126580Methyl 3-deoxy-3-(2,2,2-trifluoro-N-methylacetamido)pentofuranoside
Database identifiers
- CAS
25787-52-4- PubChem CID
- 277652
- DTXSID
DTXSID60948656
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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