Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CO[C@H]2[C@@H]1OC[C@H]2Oc1nc2nc(Cl)ncc2n1COCC[Si](C)(C)C- InChIKey
TZQCLLBLCNNSIY-NCXUSEDFSA-N- Molecular formula
- C23H39ClN4O5Si2
- Average molar mass
- 543.2 g/mol
Names & identifiers
- Preferred name
- 8-(((3R,3aR,6R,6aS)-6-((tert-butyldimethyl-silyl)oxy)hexahydrofuro[3,2-b]furan-3-yl)oxy)-2-chloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-purine
- IUPAC
- 2-[[8-[[(3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-2-chloropurin-7-yl]methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL15570311TZQCLLBLCNNSIY-NCXUSEDFSA-N8-(((3R,3aR,6R,6aS)-6-((tert-butyldimethyl-silyl)oxy)hexahydrofuro[3,2-b]furan-3-yl)oxy)-2-chloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-purine8-(((3R,3aR,6R,6aS)-6-((tert-butyldimethylsilyl)oxy)hexahydrofuro[3,2-b]furan-3-yl)oxy)-2-chloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-purine
Database identifiers
- PubChem CID
- 90041546
Properties
Computed structural properties
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 725
Related reactions
2 records
Compound notes
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