2D Chemical StructureDatabase ID 15127664
No renderable structure data available
SMILES
ClC(C(N[C@@H](CO)[C@H](C1C=CC=C(C=1)N(=O)=O)O)=O)ClStructure data verified · Database ID 15127664
Chemical Intermediate
rel-m-nitro-threo-Chloramphenicol
CAS 138125-72-1Product ID 755769
| Intermediates | rel-m-nitro-threo-Chloramphenicol |
|---|---|
| IUPAC Name | — |
| CAS Number | 138125-72-1 |
| Database ID | 15127664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rel-m-nitro-threo-Chloramphenicol
rel-m-nitro-threo-Chloramphenicol (CAS 138125-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138125-72-1
Database ID15127664
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15127664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC(C(N[C@@H](CO)[C@H](C1C=CC=C(C=1)N(=O)=O)O)=O)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 138125-72-1rel-m-nitro-threo-Chloramphenicol
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