Basic information
- CAS
141482-25-9- Standard SMILES
CCCCCCCCC=CCCCCCCCC(=O)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C[C@@H]1O- InChIKey
NCYRTSBOEFPFST-RBZQAINGSA-N- Molecular formula
- C27H43FN2O6
- Average molar mass
- 510.6 g/mol
- Monoisotopic mass
- 510.31051526
Names & identifiers
- Preferred name
- [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl octadec-9-enoate
- IUPAC
- [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl octadec-9-enoate
Names & synonyms
141482-25-9
Database identifiers
- CAS
141482-25-9- PubChem CID
- 178574
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 19
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 757
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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