2D Chemical StructureDatabase ID 9809656
No renderable structure data available
SMILES
C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](N(C3)C)C(=O)N4CC[C@@H](C4)NC(=O)CN=C(N)N)C(=O)O)[C@@H](C)OStructure data verified · Database ID 9809656
Chemical Intermediate
Tomopenem
CAS 222400-20-6Product ID 742961
| Intermediates | Tomopenem |
|---|---|
| IUPAC Name | — |
| CAS Number | 222400-20-6 |
| Database ID | 9809656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tomopenem
Tomopenem (CAS 222400-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222400-20-6
Database ID9809656
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9809656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](N(C3)C)C(=O)N4CC[C@@H](C4)NC(=O)CN=C(N)N)C(=O)O)[C@@H](C)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 222400-20-6Tomopenem
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