[3-Hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(3-phenoxyphenoxy)acetate
Basic information
- CAS
38559-75-0- Standard SMILES
Cc1cn(C2CC(O)C(COC(=O)COc3cccc(Oc4ccccc4)c3)O2)c(=O)[nH]c1=O- InChIKey
YFQAZJIXMWFTJX-UHFFFAOYSA-N- Molecular formula
- C24H24N2O8
- Average molar mass
- 468.5 g/mol
- Monoisotopic mass
- 468.15326573
Names & identifiers
- Preferred name
- [3-Hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(3-phenoxyphenoxy)acetate
- IUPAC
- [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(3-phenoxyphenoxy)acetate
Names & synonyms
38559-75-0NSC160912DTXSID20959425NSC-1609121-{2-Deoxy-5-O-[(3-phenoxyphenoxy)acetyl]pentofuranosyl}-4-hydroxy-5-methylpyrimidin-2(1H)-one
Database identifiers
- CAS
38559-75-0- PubChem CID
- 293776
- DTXSID
DTXSID20959425
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 781
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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