Basic information
- Standard SMILES
OCCCCCCNc1ncnc2c1ncn2C1OC(CO)C(O)C1O- InChIKey
MIYFSCKFJAMVIM-UHFFFAOYSA-N- Molecular formula
- C16H25N5O5
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.18556891
Names & identifiers
- Preferred name
- Adenosine,6N-6-hydroxyhexyl
- IUPAC
- 2-[6-(6-hydroxyhexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
CBDivE_006749DTXSID80874862ADENOSINE,6N-6-HYDROXYHEXYLN-(6-hydroxyhexyl)-9-pentofuranosyl-9H-purin-6-amine
Database identifiers
- PubChem CID
- 3759237
- DTXSID
DTXSID80874862
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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