2D Chemical StructureDatabase ID 658466
No renderable structure data available
SMILES
COC1=NC(=NC(=C1)NC(=O)CCC(=O)OCC=C)OCStructure data verified · Database ID 658466
Chemical Intermediate
prop-2-enyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoate
CAS 312497-88-4Product ID 375425
| Intermediates | prop-2-enyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 312497-88-4 |
| Database ID | 658466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoate
prop-2-enyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoate (CAS 312497-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312497-88-4
Database ID658466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=C1)NC(=O)CCC(=O)OCC=C)OC
- 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 312497-88-4prop-2-enyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoate
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