Basic information
- Standard SMILES
N#CCCOCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(=O)[nH]c(NC(=O)COc3ccccc3)nc21- InChIKey
BFJHYSGJACSDGV-HAXDFEGKSA-N- Molecular formula
- C22H24N6O8
- Average molar mass
- 500.5 g/mol
Names & identifiers
- Preferred name
- N2-Phenoxyacetyl-2'-O-(2-cyanoethoxymethyl)guanosine
- IUPAC
- N-[9-[(2R,3R,4R,5R)-3-(2-cyanoethoxymethoxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-phenoxyacetamide
Names & synonyms
BFJHYSGJACSDGV-HAXDFEGKSA-NN2-Phenoxyacetyl-2'-O-(2-cyanoethoxymethyl)guanosine
Database identifiers
- PubChem CID
- 136387250
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 190 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 859
Related reactions
1 records
Compound notes
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