2D Chemical StructureDatabase ID 11052071
No renderable structure data available
SMILES
CN1C(=O)C(=C(N=C1OC)N)NStructure data verified · Database ID 11052071
Chemical Intermediate
5,6-diamino-2-methoxy-3-methylpyrimidin-4-one
CAS 85357-27-3Product ID 534421
| Intermediates | 5,6-diamino-2-methoxy-3-methylpyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85357-27-3 |
| Database ID | 11052071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-diamino-2-methoxy-3-methylpyrimidin-4-one
5,6-diamino-2-methoxy-3-methylpyrimidin-4-one (CAS 85357-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85357-27-3
Database ID11052071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052071
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(N=C1OC)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 85357-27-35,6-diamino-2-methoxy-3-methylpyrimidin-4-one
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