2D Chemical StructureDatabase ID 137705152
No renderable structure data available
SMILES
C[C@@H]1CC(=O)[C@]2([C@@H](O1)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H]([C@H]3O2)NC)O)NC)O)O.O.O.O.O.O.Cl.ClStructure data verified · Database ID 137705152
Chemical Intermediate
Spectinomycin dihydrochloride pentahydrate
CAS 22189-32-8Product ID 728512
| Intermediates | Spectinomycin dihydrochloride pentahydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22189-32-8 |
| Database ID | 137705152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Spectinomycin dihydrochloride pentahydrate
Spectinomycin dihydrochloride pentahydrate (CAS 22189-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22189-32-8
Database ID137705152
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137705152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC(=O)[C@]2([C@@H](O1)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H]([C@H]3O2)NC)O)NC)O)O.O.O.O.O.O.Cl.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 22189-32-8Spectinomycin dihydrochloride pentahydrate
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