2D Chemical StructureDatabase ID 4572133
No renderable structure data available
SMILES
CCN1C(=C(C(=O)N(C1=O)CC)N)NStructure data verified · Database ID 4572133
Chemical Intermediate
5,6-diamino-1,3-diethylpyrimidine-2,4-dione
CAS 52998-22-8Product ID 445661
| Intermediates | 5,6-diamino-1,3-diethylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 52998-22-8 |
| Database ID | 4572133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-diamino-1,3-diethylpyrimidine-2,4-dione
5,6-diamino-1,3-diethylpyrimidine-2,4-dione (CAS 52998-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52998-22-8
Database ID4572133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4572133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C(=O)N(C1=O)CC)N)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 52998-22-85,6-diamino-1,3-diethylpyrimidine-2,4-dione
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