Basic information
- Standard SMILES
OC[C@H]1O[C@@H](n2cnc3c(NCCN4CCCCC4)ncnc32)[C@H](O)[C@@H]1O- InChIKey
JSVMTOAGYBAICG-LSCFUAHRSA-N- Molecular formula
- C17H26N6O4
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(1-piperidinyl)ethyl]adenosine
- IUPAC
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(2-piperidin-1-ylethylamino)purin-9-yl]oxolane-3,4-diol
Names & synonyms
SCHEMBL9765704JSVMTOAGYBAICG-LSCFUAHRSA-NN-[2-(1-piperidinyl)ethyl]adenosine
Database identifiers
- PubChem CID
- 53972844
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 482
Related reactions
1 records
Compound notes
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