Basic information
- Standard SMILES
CCOC(=O)c1nc(Nc2ccccc2O[Si](C)(C)C(C)(C)C)nc2c1[nH]c(=O)n2-c1ccccc1OC- InChIKey
QNDLJJSYBWXWOJ-UHFFFAOYSA-N- Molecular formula
- C27H33N5O5Si
- Average molar mass
- 535.7 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(2-(tert-butyldimethylsilyloxy)phenylamino)-9-(2-methoxyphenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxylate
- IUPAC
- ethyl 2-[2-[tert-butyl(dimethyl)silyl]oxyanilino]-9-(2-methoxyphenyl)-8-oxo-7H-purine-6-carboxylate
Names & synonyms
QNDLJJSYBWXWOJ-UHFFFAOYSA-NEthyl 2-(2-(tert-butyldimethylsilyloxy)phenylamino)-9-(2-methoxyphenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxylate
Database identifiers
- PubChem CID
- 57474635
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 839
Related reactions
2 records
Compound notes
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