2D Chemical StructureDatabase ID 19150
No renderable structure data available
SMILES
CC(=O)OCC1=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 19150
Chemical Intermediate
Cephaloglycin
CAS 3577-01-3Product ID 752126
| Intermediates | Cephaloglycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 3577-01-3 |
| Database ID | 19150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cephaloglycin
Cephaloglycin (CAS 3577-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3577-01-3
Database ID19150
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19150
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)[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 3577-01-3Cephaloglycin
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