Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1CC(=O)[C@H](n2ccc(=O)[nH]c2=O)O1- InChIKey
GFQSLODRIZOBLB-GXFFZTMASA-N- Molecular formula
- C15H24N2O5Si
- Average molar mass
- 340.45 g/mol
- Monoisotopic mass
- 340.1454484
Names & identifiers
- Preferred name
- 5'-O-(t-Butyldimethylsilyl)-2',3'-dideoxy-2'-oxo-uridine
- IUPAC
- 1-[(2R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxooxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
134100-06-4SCHEMBL8888097GFQSLODRIZOBLB-GXFFZTMASA-N5'-O-(t-Butyldimethylsilyl)-2',3'-dideoxy-2'-oxo-uridineUridine, 2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-oxo- (9CI)
Database identifiers
- PubChem CID
- 15059640
Properties
Computed structural properties
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 553
Related reactions
1 records
Compound notes
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