2D Chemical StructureDatabase ID 76973454
No renderable structure data available
SMILES
[2H][13C]([2H])([2H])N1C[C@@H](C[C@H]1C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](C)Cl)CCCStructure data verified · Database ID 76973454
Chemical Intermediate
Clindamycin-[13C,d3]
CAS 2140264-63-5Product ID 736190
| Intermediates | Clindamycin-[13C,d3] |
|---|---|
| IUPAC Name | — |
| CAS Number | 2140264-63-5 |
| Database ID | 76973454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Clindamycin-[13C,d3]
Clindamycin-[13C,d3] (CAS 2140264-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2140264-63-5
Database ID76973454
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76973454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H][13C]([2H])([2H])N1C[C@@H](C[C@H]1C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](C)Cl)CCC
- 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 2140264-63-5Clindamycin-[13C,d3]
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