2D Chemical StructureDatabase ID 40523471
No renderable structure data available
SMILES
CC1=C(N2[C@@H]([C@H](C2=O)NC(=O)[C@H](C3=CC=CC=C3)N)SC1)C(=O)OStructure data verified · Database ID 40523471
Chemical Intermediate
L-Cephalexin
CAS 34632-04-7Product ID 717096
| Intermediates | L-Cephalexin |
|---|---|
| IUPAC Name | — |
| CAS Number | 34632-04-7 |
| Database ID | 40523471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
L-Cephalexin
L-Cephalexin (CAS 34632-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34632-04-7
Database ID40523471
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40523471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2[C@@H]([C@H](C2=O)NC(=O)[C@H](C3=CC=CC=C3)N)SC1)C(=O)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 34632-04-7L-Cephalexin
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