2D Chemical StructureDatabase ID 124707012
No renderable structure data available
SMILES
CN1C(=C(C(=O)N(C1=O)C)N)NC=OStructure data verified · Database ID 124707012
Chemical Intermediate
N-(5-amino-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)formamide
CAS 60797-68-4Product ID 709710
| Intermediates | N-(5-amino-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 60797-68-4 |
| Database ID | 124707012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)formamide
N-(5-amino-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)formamide (CAS 60797-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60797-68-4
Database ID124707012
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124707012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C(=O)N(C1=O)C)N)NC=O
- 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 60797-68-4N-(5-amino-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)formamide
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