2D Chemical StructureDatabase ID 100010657
No renderable structure data available
SMILES
CC1=CC(=O)NC(=O)N1CCC(=O)OStructure data verified · Database ID 100010657
Chemical Intermediate
3-(6-methyl-2,4-dioxopyrimidin-1-yl)propanoic acid
CAS 215785-22-1Product ID 336602
| Intermediates | 3-(6-methyl-2,4-dioxopyrimidin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 215785-22-1 |
| Database ID | 100010657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methyl-2,4-dioxopyrimidin-1-yl)propanoic acid
3-(6-methyl-2,4-dioxopyrimidin-1-yl)propanoic acid (CAS 215785-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215785-22-1
Database ID100010657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100010657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC(=O)N1CCC(=O)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 215785-22-13-(6-methyl-2,4-dioxopyrimidin-1-yl)propanoic acid
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