2D Chemical StructureDatabase ID 15931309
No renderable structure data available
SMILES
CCN1C2=C(C(=O)N(C1=O)C)NC=N2Structure data verified · Database ID 15931309
Chemical Intermediate
3-ethyl-1-methyl-7H-purine-2,6-dione
CAS 125573-05-9Product ID 114590
| Intermediates | 3-ethyl-1-methyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 125573-05-9 |
| Database ID | 15931309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-1-methyl-7H-purine-2,6-dione
3-ethyl-1-methyl-7H-purine-2,6-dione (CAS 125573-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125573-05-9
Database ID15931309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15931309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C(=O)N(C1=O)C)NC=N2
- 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 125573-05-93-ethyl-1-methyl-7H-purine-2,6-dione
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