2D Chemical StructureDatabase ID 933839
No renderable structure data available
SMILES
CCN1C(=O)C2=C(N=C1SCC(=O)O)SC(=C2C)CStructure data verified · Database ID 933839
Chemical Intermediate
2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid
CAS 674808-72-1Product ID 488077
| Intermediates | 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 674808-72-1 |
| Database ID | 933839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid
2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid (CAS 674808-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674808-72-1
Database ID933839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2=C(N=C1SCC(=O)O)SC(=C2C)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 674808-72-12-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid
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