Basic information
- Standard SMILES
COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(NC(C)=O)nc43)[C@H](OCOCCC#N)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1- InChIKey
JCPSQLQYXOEPIW-QSYCCZFCSA-N- Molecular formula
- C37H38N6O9
- Average molar mass
- 710.7 g/mol
Names & identifiers
- Preferred name
- N2-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-cyanoethoxymethyl) guanosine
- IUPAC
- N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-(2-cyanoethoxymethoxy)-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]acetamide
Names & synonyms
SCHEMBL29520771JCPSQLQYXOEPIW-QSYCCZFCSA-NN2-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-cyanoethoxymethyl) guanosine
Database identifiers
- PubChem CID
- 136387249
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 188 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 15
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,250
Related reactions
1 records
Compound notes
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