2D Chemical StructureDatabase ID 129627143
No renderable structure data available
SMILES
CCC1C[C@@H](N(C1)C)C(=O)NC(C2[C@@H](C(C([C@H](O2)SC)O)O)O)C(C)ClStructure data verified · Database ID 129627143
Chemical Intermediate
CID 129627143
CAS 18323-43-8Product ID 756371
| Intermediates | CID 129627143 |
|---|---|
| IUPAC Name | — |
| CAS Number | 18323-43-8 |
| Database ID | 129627143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627143
CID 129627143 (CAS 18323-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18323-43-8
Database ID129627143
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C[C@@H](N(C1)C)C(=O)NC(C2[C@@H](C(C([C@H](O2)SC)O)O)O)C(C)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 18323-43-8CID 129627143
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