2D Chemical StructureDatabase ID 4116256
No renderable structure data available
SMILES
CN1C(=O)C(=C(NC1=O)N)N(C)C=OStructure data verified · Database ID 4116256
Chemical Intermediate
N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-methylformamide
CAS 55782-76-8Product ID 454518
| Intermediates | N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-methylformamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 55782-76-8 |
| Database ID | 4116256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-methylformamide
N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-methylformamide (CAS 55782-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55782-76-8
Database ID4116256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4116256
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(C)C=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 55782-76-8N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-methylformamide
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