Basic information
- Standard SMILES
C[C@@H](CO[Si](C)(C)C(C)(C)C)n1ccc2c(Cl)ncnc21- InChIKey
BVBXTORVVQZVRS-NSHDSACASA-N- Molecular formula
- C15H24ClN3OSi
- Average molar mass
- 325.91 g/mol
Names & identifiers
- Preferred name
- 7-[(1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
- IUPAC
- tert-butyl-[(2S)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)propoxy]-dimethylsilane
Names & synonyms
SCHEMBL12985412BVBXTORVVQZVRS-NSHDSACASA-N7-[(1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 86672078
Properties
Computed structural properties
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Compound notes
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