2D Chemical StructureDatabase ID 656811
No renderable structure data available
SMILES
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.O.O.O.OStructure data verified · Database ID 656811
Chemical Intermediate
Penicillin G benzathine
CAS 41372-02-5Product ID 712215
| Intermediates | Penicillin G benzathine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41372-02-5 |
| Database ID | 656811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Penicillin G benzathine
Penicillin G benzathine (CAS 41372-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41372-02-5
Database ID656811
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.O.O.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 41372-02-5Penicillin G benzathine
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