Basic information
- Standard SMILES
CCc1c(Sc2ccccc2)n(CC2=CC(CO[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)C2)c(=O)[nH]c1=O- InChIKey
QZVWEPQCIVVOQG-UHFFFAOYSA-N- Molecular formula
- C32H52N2O4SSi2
- Average molar mass
- 617 g/mol
Names & identifiers
- Preferred name
- 1-{[3,4-Di(t-butyldimethylsilyloxymethyl)cyclopent-1-en-1-yl]methyl}-5-ethyl-6-phenylthio-2,4-pyrimidinedione
- IUPAC
- 1-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methyl]-5-ethyl-6-phenylsulfanylpyrimidine-2,4-dione
Names & synonyms
SCHEMBL7067195QZVWEPQCIVVOQG-UHFFFAOYSA-N1-{[3,4-di(t-butyldimethylsilyloxymethyl)cyclopent-1-en-1-yl]methyl}-5-ethyl-6-phenylthio-2,4-pyrimidinedione
Database identifiers
- PubChem CID
- 69976644
Properties
Computed structural properties
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
1 records
Compound notes
Loading…