2D Chemical StructureDatabase ID 3278981
No renderable structure data available
SMILES
CCCCN1C2=C(N=C1NCC=C)N(C(=O)NC2=O)CStructure data verified · Database ID 3278981
Chemical Intermediate
7-butyl-3-methyl-8-(prop-2-enylamino)purine-2,6-dione
CAS 476480-78-1Product ID 430782
| Intermediates | 7-butyl-3-methyl-8-(prop-2-enylamino)purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 476480-78-1 |
| Database ID | 3278981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-butyl-3-methyl-8-(prop-2-enylamino)purine-2,6-dione
7-butyl-3-methyl-8-(prop-2-enylamino)purine-2,6-dione (CAS 476480-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476480-78-1
Database ID3278981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3278981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=C(N=C1NCC=C)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 476480-78-17-butyl-3-methyl-8-(prop-2-enylamino)purine-2,6-dione
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