2D Chemical StructureDatabase ID 101446
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC=CStructure data verified · Database ID 101446
Chemical Intermediate
1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
CAS 61444-26-6Product ID 470494
| Intermediates | 1,3-dimethyl-7-prop-2-enylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 61444-26-6 |
| Database ID | 101446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
1,3-dimethyl-7-prop-2-enylpurine-2,6-dione (CAS 61444-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61444-26-6
Database ID101446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC=C
- 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 61444-26-61,3-dimethyl-7-prop-2-enylpurine-2,6-dione
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