Basic information
- Standard SMILES
CSCO[C@H]1C[C@H](n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)O[C@@H]1CO[Si](C)(C)C(C)(C)C- InChIKey
ZAJCJTJYZOITAP-ARFHVFGLSA-N- Molecular formula
- C22H37N5O5SSi
- Average molar mass
- 511.7 g/mol
Names & identifiers
- Preferred name
- N2-isobutyryl-3'-O-(methylthiomethyl)-5'-O-(tert-butyldimethylsilyl)-2'-deoxyguanosine
- IUPAC
- N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(methylsulfanylmethoxy)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
Names & synonyms
SCHEMBL29720415ZAJCJTJYZOITAP-ARFHVFGLSA-NN2-isobutyryl-3'-O-(methylthiomethyl)-5'-O-(tert-butyldimethylsilyl)-2'-deoxyguanosine
Database identifiers
- PubChem CID
- 136404885
Properties
Computed structural properties
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 790
Related reactions
15 records
Compound notes
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