2D Chemical StructureDatabase ID 3097496
No renderable structure data available
SMILES
CCCCCN1C=NC2=C1C(=O)NC(=O)N2CStructure data verified · Database ID 3097496
Chemical Intermediate
3-methyl-7-pentylpurine-2,6-dione
CAS 137003-08-8Product ID 173706
| Intermediates | 3-methyl-7-pentylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 137003-08-8 |
| Database ID | 3097496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-pentylpurine-2,6-dione
3-methyl-7-pentylpurine-2,6-dione (CAS 137003-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137003-08-8
Database ID3097496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3097496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C=NC2=C1C(=O)NC(=O)N2C
- 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 137003-08-83-methyl-7-pentylpurine-2,6-dione
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