2D Chemical StructureDatabase ID 85818110
No renderable structure data available
SMILES
C1=NC2=C(N1)C(=NC(=N2)N)OCC=OStructure data verified · Database ID 85818110
Chemical Intermediate
2-[(2-amino-7H-purin-6-yl)oxy]acetaldehyde
CAS 409337-02-6Product ID 416510
| Intermediates | 2-[(2-amino-7H-purin-6-yl)oxy]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 409337-02-6 |
| Database ID | 85818110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-amino-7H-purin-6-yl)oxy]acetaldehyde
2-[(2-amino-7H-purin-6-yl)oxy]acetaldehyde (CAS 409337-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number409337-02-6
Database ID85818110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85818110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(N1)C(=NC(=N2)N)OCC=O
- 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 409337-02-62-[(2-amino-7H-purin-6-yl)oxy]acetaldehyde
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