[3-Hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-methoxyphenoxy)acetate
Basic information
- CAS
38559-66-9- Standard SMILES
COc1ccc(OCC(=O)OCC2OC(n3cc(C)c(=O)[nH]c3=O)CC2O)cc1- InChIKey
RBIXMFGQJLJDTN-UHFFFAOYSA-N- Molecular formula
- C19H22N2O8
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 406.13761566
Names & identifiers
- Preferred name
- [3-Hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-methoxyphenoxy)acetate
- IUPAC
- [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-methoxyphenoxy)acetate
Names & synonyms
38559-66-9NSC160909DTXSID00959423NSC-1609091-{2-Deoxy-5-O-[(4-methoxyphenoxy)acetyl]pentofuranosyl}-4-hydroxy-5-methylpyrimidin-2(1H)-one
Database identifiers
- CAS
38559-66-9- PubChem CID
- 293773
- DTXSID
DTXSID00959423
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 659
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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