2D Chemical StructureDatabase ID 92879
No renderable structure data available
SMILES
CCC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)O)OC3=CC=CC=C3Structure data verified · Database ID 92879
Chemical Intermediate
Propicillin
CAS 551-27-9Product ID 723399
| Intermediates | Propicillin |
|---|---|
| IUPAC Name | — |
| CAS Number | 551-27-9 |
| Database ID | 92879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Propicillin
Propicillin (CAS 551-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number551-27-9
Database ID92879
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)O)OC3=CC=CC=C3
- 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 551-27-9Propicillin
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