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Basic information
- Standard SMILES
CC(C)(C)[Si](OCC[C@@H](CO)Cn1cnc2c(=O)[nH]c(N)nc21)(c1ccccc1)c1ccccc1- InChIKey
QVSXOTGFWFGTKX-LJQANCHMSA-N- Molecular formula
- C26H33N5O3Si
- Average molar mass
- 491.7 g/mol
- Monoisotopic mass
- 491.23526647
Names & identifiers
- Preferred name
- (R)-9-[2-Hydroxymethyl 4-(t-butyldiphenylsilyloxy)butyl]guanine
- IUPAC
- 2-amino-9-[(2R)-4-[tert-butyl(diphenyl)silyl]oxy-2-(hydroxymethyl)butyl]-1H-purin-6-one
Names & synonyms
SCHEMBL709474QVSXOTGFWFGTKX-LJQANCHMSA-N(R)-9-[2-Hydroxymethyl 4-(t-butyldiphenylsilyloxy)butyl]guanine
Database identifiers
- PubChem CID
- 136344530
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 728
Related reactions
6 records
Compound notes
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