2D Chemical StructureDatabase ID 2791272
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)O)CStructure data verified · Database ID 2791272
Chemical Intermediate
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid
CAS 446830-23-5Product ID 426254
| Intermediates | 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 446830-23-5 |
| Database ID | 2791272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid (CAS 446830-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446830-23-5
Database ID2791272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2791272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=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 446830-23-52-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid
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