2D Chemical StructureDatabase ID 3813450
No renderable structure data available
SMILES
CCCCNC1=C(N(C(=O)NC1=O)CC(C)C)NStructure data verified · Database ID 3813450
Chemical Intermediate
6-amino-5-(butylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione
CAS 733759-46-1Product ID 505109
| Intermediates | 6-amino-5-(butylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 733759-46-1 |
| Database ID | 3813450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-5-(butylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione
6-amino-5-(butylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione (CAS 733759-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733759-46-1
Database ID3813450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3813450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=C(N(C(=O)NC1=O)CC(C)C)N
- 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 733759-46-16-amino-5-(butylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione
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