Basic information
- Standard SMILES
O=C(OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C[C@@H]1OCc1ccccc1)c1cccnc1- InChIKey
UGHWBANREPNLFO-IPMKNSEASA-N- Molecular formula
- C22H20FN3O6
- Average molar mass
- 441.4 g/mol
Names & identifiers
- Preferred name
- 3'-O-benzyl-2'-deoxy-5-fluoro-5'-O-nicotinoyluridine
- IUPAC
- [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-phenylmethoxyoxolan-2-yl]methyl pyridine-3-carboxylate
Names & synonyms
SCHEMBL9100438UGHWBANREPNLFO-IPMKNSEASA-N3'-O-benzyl-2'-deoxy-5-fluoro-5'-O-nicotinoyluridine
Database identifiers
- PubChem CID
- 13715035
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 741
Related reactions
2 records
Compound notes
Loading…