2D Chemical StructureDatabase ID 102425759
No renderable structure data available
SMILES
CCC[C@@H]1C[C@@H](C(N/C(/[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@@H](SC)O2)=C\C)=O)N(C)C1Structure data verified · Database ID 102425759
Chemical Intermediate
2-Dechloro-N-(prop-1-en-1-yl) Clindamycin
CAS 198080-64-7Product ID 737349
| Intermediates | 2-Dechloro-N-(prop-1-en-1-yl) Clindamycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 198080-64-7 |
| Database ID | 102425759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Dechloro-N-(prop-1-en-1-yl) Clindamycin
2-Dechloro-N-(prop-1-en-1-yl) Clindamycin (CAS 198080-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198080-64-7
Database ID102425759
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102425759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H]1C[C@@H](C(N/C(/[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@@H](SC)O2)=C\C)=O)N(C)C1
- 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 198080-64-72-Dechloro-N-(prop-1-en-1-yl) Clindamycin
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