Basic information
- Standard SMILES
CCCCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O- InChIKey
CZOMRANVTBYOHH-OJAKKHQRSA-N- Molecular formula
- C14H22N2O6
- Average molar mass
- 314.33 g/mol
Names & identifiers
- Preferred name
- 2'-O-Pentyluridine
- IUPAC
- 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-pentoxyoxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
2'-O-PentyluridineSCHEMBL6930842CZOMRANVTBYOHH-OJAKKHQRSA-N160527-03-7
Database identifiers
- PubChem CID
- 15546014
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 441
Related reactions
5 records
Compound notes
Loading…