2D Chemical StructureDatabase ID 6498495
No renderable structure data available
SMILES
CC1=CC(=NC(=O)N1CCCC(=O)O)CStructure data verified · Database ID 6498495
Chemical Intermediate
4-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoic acid
CAS 890626-61-6Product ID 558557
| Intermediates | 4-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 890626-61-6 |
| Database ID | 6498495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoic acid
4-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoic acid (CAS 890626-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890626-61-6
Database ID6498495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6498495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=O)N1CCCC(=O)O)C
- 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 890626-61-64-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoic acid
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