2D Chemical StructureDatabase ID 53442219
No renderable structure data available
SMILES
[2H]C1(C2C(C(S1)CCCCC(=O)O)NC(=O)N2)[2H]Structure data verified · Database ID 53442219
Chemical Intermediate
5-(4,4-dideuterio-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid
CAS 1217481-41-8Product ID 727431
| Intermediates | 5-(4,4-dideuterio-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217481-41-8 |
| Database ID | 53442219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4,4-dideuterio-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid
5-(4,4-dideuterio-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid (CAS 1217481-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217481-41-8
Database ID53442219
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53442219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C2C(C(S1)CCCCC(=O)O)NC(=O)N2)[2H]
- 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 1217481-41-85-(4,4-dideuterio-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid
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