2D Chemical StructureDatabase ID 1201412
No renderable structure data available
SMILES
CN1C(=O)C(=C(NC1=O)N)NStructure data verified · Database ID 1201412
Chemical Intermediate
5,6-diamino-3-methyl-1H-pyrimidine-2,4-dione
CAS 40959-24-8Product ID 416579
| Intermediates | 5,6-diamino-3-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 40959-24-8 |
| Database ID | 1201412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-diamino-3-methyl-1H-pyrimidine-2,4-dione
5,6-diamino-3-methyl-1H-pyrimidine-2,4-dione (CAS 40959-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40959-24-8
Database ID1201412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1201412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=C(NC1=O)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 40959-24-85,6-diamino-3-methyl-1H-pyrimidine-2,4-dione
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