2D Chemical StructureDatabase ID 3146352
No renderable structure data available
SMILES
CCCCCN1C2=C(N=C1NCCC)N(C(=O)NC2=O)CStructure data verified · Database ID 3146352
Chemical Intermediate
3-methyl-7-pentyl-8-(propylamino)purine-2,6-dione
CAS 378202-62-1Product ID 405889
| Intermediates | 3-methyl-7-pentyl-8-(propylamino)purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 378202-62-1 |
| Database ID | 3146352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-pentyl-8-(propylamino)purine-2,6-dione
3-methyl-7-pentyl-8-(propylamino)purine-2,6-dione (CAS 378202-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number378202-62-1
Database ID3146352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3146352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=C(N=C1NCCC)N(C(=O)NC2=O)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 378202-62-13-methyl-7-pentyl-8-(propylamino)purine-2,6-dione
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