Basic information
- Standard SMILES
O=c1c(F)cn([C@H]2C[C@H](OCc3ccccc3)[C@@H](CO)O2)c(=O)n1C1CCCO1- InChIKey
NRYMPYNKUZTJHJ-QXMSTZRJSA-N- Molecular formula
- C20H23FN2O6
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 406.15401462
Names & identifiers
- Preferred name
- 3'-O-benzyl-2'-deoxy-3-(2-tetrahydrofuranyl)-5-fluorouridine
- IUPAC
- 5-fluoro-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylmethoxyoxolan-2-yl]-3-(oxolan-2-yl)pyrimidine-2,4-dione
Names & synonyms
SCHEMBL9098159NRYMPYNKUZTJHJ-QXMSTZRJSA-N3'-O-benzyl-2'-deoxy-3-(2-tetrahydrofuranyl)-5-fluorouridine
Database identifiers
- PubChem CID
- 13715091
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 653
Related reactions
1 records
Compound notes
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