2D Chemical StructureDatabase ID 135416811
No renderable structure data available
SMILES
CCC1=C(N=C(NC1=O)SCC(=O)O)CStructure data verified · Database ID 135416811
Chemical Intermediate
2-[(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid
CAS 347343-04-8Product ID 393568
| Intermediates | 2-[(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 347343-04-8 |
| Database ID | 135416811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid
2-[(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid (CAS 347343-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347343-04-8
Database ID135416811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135416811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(NC1=O)SCC(=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 347343-04-82-[(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid
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