2D Chemical StructureDatabase ID 9889108
No renderable structure data available
SMILES
N1(S(C)(=O)=O)C(=O)[C@@H](C(C)C)[C@]2([H])N(C(=O)/C=C/CN3CCCCC3)CC[C@@]12[H].ClStructure data verified · Database ID 9889108
Chemical Intermediate
171SKM32U6
CAS 197890-44-1Product ID 757978
| Intermediates | 171SKM32U6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 197890-44-1 |
| Database ID | 9889108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
171SKM32U6
171SKM32U6 (CAS 197890-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197890-44-1
Database ID9889108
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9889108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(S(C)(=O)=O)C(=O)[C@@H](C(C)C)[C@]2([H])N(C(=O)/C=C/CN3CCCCC3)CC[C@@]12[H].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 197890-44-1171SKM32U6
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