Basic information
- CAS
35837-31-1- Standard SMILES
CC(=O)C[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]2OC(c3ccccc3)O[C@@H]21- InChIKey
IFKYWOBPKZANHB-JGOAXVPOSA-N- Molecular formula
- C18H18N2O6
- Average molar mass
- 358.3 g/mol
Names & identifiers
- Preferred name
- 1-[(3aR,4R,6R,6aR)-6-(2-oxopropyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
- IUPAC
- 1-[(3aR,4R,6R,6aR)-6-(2-oxopropyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
- English name
- 5'-Acetyl-2'-O,3'-O-benzylidene-5'-deoxyuridine
- Molecular formula
- C18H18N2O6
- Molecular weight
- 358.34532
Names & synonyms
5'-Acetyl-2'-O,3'-O-benzylidene-5'-deoxyuridine
Database identifiers
- CAS
35837-31-1- Nikkaji
- J221.770H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 629
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…