Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC1OC(n2ccc(=O)[nH]c2=O)CC1N=[N+]=[N-]- InChIKey
WZKSWVAOZGWYCU-UHFFFAOYSA-N- Molecular formula
- C15H25N5O4Si
- Average molar mass
- 367.48 g/mol
- Monoisotopic mass
- 367.16758083
Names & identifiers
- IUPAC
- 1-[4-azido-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 14160223
Properties
Computed structural properties
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 624
Related reactions
2 records
Compound notes
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