Basic information
- Standard SMILES
CC(C)(CO[Si](C)(C)C(C)(C)C)n1cc(I)c2cnc(Cl)nc21- InChIKey
SEWRHUAEHYXULQ-UHFFFAOYSA-N- Molecular formula
- C16H25ClIN3OSi
- Average molar mass
- 465.8 g/mol
Names & identifiers
- Preferred name
- 7-(1-((Tert-butyldimethylsilyl)oxy)-2-methylpropan-2-YL)-2-chloro-5-iodo-7H-pyrrolo[2,3-D]pyrimidine
- IUPAC
- tert-butyl-[2-(2-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-methylpropoxy]-dimethylsilane
Names & synonyms
SCHEMBL12985437SEWRHUAEHYXULQ-UHFFFAOYSA-NAT146671402445-15-17-(1-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-METHYLPROPAN-2-YL)-2-CHLORO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDINE7-(2-{[tert-Butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-2-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 86672084
Properties
Computed structural properties
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
3 records
Compound notes
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