2D Chemical StructureDatabase ID 6438232
No renderable structure data available
SMILES
CC/C=C/CC(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)OStructure data verified · Database ID 6438232
Chemical Intermediate
Penicillin F
CAS 118-53-6Product ID 722298
| Intermediates | Penicillin F |
|---|---|
| IUPAC Name | — |
| CAS Number | 118-53-6 |
| Database ID | 6438232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Penicillin F
Penicillin F (CAS 118-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118-53-6
Database ID6438232
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C/CC(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)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 118-53-6Penicillin F
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