2D Chemical StructureDatabase ID 45792330
No renderable structure data available
SMILES
C1=CSC2=C1C(=O)N(C=N2)CCC(=O)O.ClStructure data verified · Database ID 45792330
Chemical Intermediate
3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid;hydrochloride
CAS 1209189-00-3Product ID 81350
| Intermediates | 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209189-00-3 |
| Database ID | 45792330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid;hydrochloride
3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid;hydrochloride (CAS 1209189-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209189-00-3
Database ID45792330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1C(=O)N(C=N2)CCC(=O)O.Cl
- 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 1209189-00-33-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid;hydrochloride
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