2D Chemical StructureDatabase ID 5284584
No renderable structure data available
SMILES
C1CC(=C(N2[C@H]1[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl.OStructure data verified · Database ID 5284584
Chemical Intermediate
Loracarbef monohydrate
CAS 121961-22-6Product ID 722688
| Intermediates | Loracarbef monohydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121961-22-6 |
| Database ID | 5284584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Loracarbef monohydrate
Loracarbef monohydrate (CAS 121961-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121961-22-6
Database ID5284584
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5284584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C(N2[C@H]1[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl.O
- 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 121961-22-6Loracarbef monohydrate
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