2D Chemical StructureDatabase ID 135492409
No renderable structure data available
SMILES
CCCC(=O)OCCOCN1C=NC2=C1N=C(NC2=O)NStructure data verified · Database ID 135492409
Chemical Intermediate
2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl butanoate
CAS 64843-83-0Product ID 481097
| Intermediates | 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64843-83-0 |
| Database ID | 135492409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl butanoate
2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl butanoate (CAS 64843-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64843-83-0
Database ID135492409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135492409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OCCOCN1C=NC2=C1N=C(NC2=O)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 64843-83-02-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl butanoate
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