2D Chemical StructureDatabase ID 698516
No renderable structure data available
SMILES
COC1=NC(=NC(=C1)NC(=O)CCC(=O)O)OCStructure data verified · Database ID 698516
Chemical Intermediate
4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoic acid
CAS 303134-31-8Product ID 371028
| Intermediates | 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 303134-31-8 |
| Database ID | 698516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoic acid
4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoic acid (CAS 303134-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303134-31-8
Database ID698516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 698516
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)O)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 303134-31-84-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoic acid
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