2D Chemical StructureDatabase ID 71796
No renderable structure data available
SMILES
CCN(CC)CCOC(=O)[C@H]1C(S[C@H]2N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)(C)C.IStructure data verified · Database ID 71796
Chemical Intermediate
Penethamate Hydriodide
CAS 808-71-9Product ID 758281
| Intermediates | Penethamate Hydriodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 808-71-9 |
| Database ID | 71796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Penethamate Hydriodide
Penethamate Hydriodide (CAS 808-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808-71-9
Database ID71796
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC(=O)[C@H]1C(S[C@H]2N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)(C)C.I
- 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 808-71-9Penethamate Hydriodide
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