2D Chemical StructureDatabase ID 2815031
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N(C=N2)CCNCCCCCO)NStructure data verified · Database ID 2815031
Chemical Intermediate
5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol
CAS 686301-48-4Product ID 491776
| Intermediates | 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 686301-48-4 |
| Database ID | 2815031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol
5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol (CAS 686301-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686301-48-4
Database ID2815031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2815031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)CCNCCCCCO)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 686301-48-45-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol
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