2D Chemical StructureDatabase ID 12468847
No renderable structure data available
SMILES
C1=C2C(=C(S1)CCCCC(=O)O)NC(=O)N2Structure data verified · Database ID 12468847
Chemical Intermediate
5-(2-oxo-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
CAS 3304-81-2Product ID 383759
| Intermediates | 5-(2-oxo-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3304-81-2 |
| Database ID | 12468847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-oxo-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
5-(2-oxo-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoic acid (CAS 3304-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3304-81-2
Database ID12468847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12468847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=C(S1)CCCCC(=O)O)NC(=O)N2
- 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 3304-81-25-(2-oxo-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
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