2D Chemical StructureDatabase ID 135459565
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)N)C(C)C(=O)OCStructure data verified · Database ID 135459565
Chemical Intermediate
methyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate
CAS 497943-35-8Product ID 435873
| Intermediates | methyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 497943-35-8 |
| Database ID | 135459565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate
methyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate (CAS 497943-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497943-35-8
Database ID135459565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135459565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=N1)N)C(C)C(=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 497943-35-8methyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanoate
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