Uridine, 3',5'-dipropionate
Basic information
- CAS
4564-21-0- Standard SMILES
CCC(=O)OCC1OC(n2cc(F)c(=O)[nH]c2=O)CC1OC(=O)CC- InChIKey
AFHGVBAFDUCQAI-UHFFFAOYSA-N- Molecular formula
- C15H19FN2O7
- Average molar mass
- 358.32 g/mol
- Monoisotopic mass
- 358.11762911
Names & identifiers
- Preferred name
- Uridine, 3',5'-dipropionate
- IUPAC
- [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-propanoyloxyoxolan-2-yl]methyl propanoate
Names & synonyms
4564-21-0Uridine, 3',5'-dipropionateNSC67671DTXSID10963410NSC-676711-(2-Deoxy-3,5-di-O-propanoylpentofuranosyl)-5-fluoro-4-hydroxypyrimidin-2(1H)-one
Database identifiers
- CAS
4564-21-0- PubChem CID
- 249382
- DTXSID
DTXSID10963410
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 607
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Related reactions
1 records
Compound notes
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