Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1c(S(C)(=O)=O)nc2nc(Cl)ncc21- InChIKey
RENDVDRTTKEUDX-UHFFFAOYSA-N- Molecular formula
- C12H19ClN4O3SSi
- Average molar mass
- 362.91 g/mol
Names & identifiers
- Preferred name
- 2-chloro-8-(methylsulfonyl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-purine
- IUPAC
- 2-[(2-chloro-8-methylsulfonylpurin-7-yl)methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL15571767RENDVDRTTKEUDX-UHFFFAOYSA-N2-chloro-8-(methylsulfonyl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-purine
Database identifiers
- PubChem CID
- 90042499
Properties
Computed structural properties
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 482
Related reactions
2 records
Compound notes
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