2D Chemical StructureDatabase ID 30699
No renderable structure data available
SMILES
CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CSC3=CC=NC=C3)SC1)C(=O)OStructure data verified · Database ID 30699
Chemical Intermediate
Cephapirin
CAS 21593-23-7Product ID 724529
| Intermediates | Cephapirin |
|---|---|
| IUPAC Name | — |
| CAS Number | 21593-23-7 |
| Database ID | 30699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cephapirin
Cephapirin (CAS 21593-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21593-23-7
Database ID30699
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CSC3=CC=NC=C3)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 21593-23-7Cephapirin
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