2D Chemical StructureDatabase ID 253
No renderable structure data available
SMILES
C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2Structure data verified · Database ID 253
Chemical Intermediate
5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
CAS 21788-37-4Product ID 338995
| Intermediates | 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 21788-37-4 |
| Database ID | 253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid (CAS 21788-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21788-37-4
Database ID253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(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 21788-37-45-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
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