2D Chemical StructureDatabase ID 91895218
No renderable structure data available
SMILES
CC1([C@@H](N2C(S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)ClStructure data verified · Database ID 91895218
Chemical Intermediate
Clemizolum penicillinum
CAS 6011-39-8Product ID 757240
| Intermediates | Clemizolum penicillinum |
|---|---|
| IUPAC Name | — |
| CAS Number | 6011-39-8 |
| Database ID | 91895218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Clemizolum penicillinum
Clemizolum penicillinum (CAS 6011-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6011-39-8
Database ID91895218
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91895218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](N2C(S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
- 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 6011-39-8Clemizolum penicillinum
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