2D Chemical StructureDatabase ID 122454956
No renderable structure data available
SMILES
Cl[H].[Cl-].S1CC(=C(C(O)=O)N2C(C([H])(C12[H])N)=O)SC1=NC(C2C=C[N+](C)=CC=2)=CS1Structure data verified · Database ID 122454956
Chemical Intermediate
7 β - aMino - 3 - [4 - pyridyl - 2 - thiazole sulfur radical ] - 3 - cepheM - 4 - carboxylic acid ·2HCl
CAS 400827-64-7Product ID 771075
| Intermediates | 7 β - aMino - 3 - [4 - pyridyl - 2 - thiazole sulfur radical ] - 3 - cepheM - 4 - carboxylic acid ·2HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 400827-64-7 |
| Database ID | 122454956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7 β - aMino - 3 - [4 - pyridyl - 2 - thiazole sulfur radical ] - 3 - cepheM - 4 - carboxylic acid ·2HCl
7 β - aMino - 3 - [4 - pyridyl - 2 - thiazole sulfur radical ] - 3 - cepheM - 4 - carboxylic acid ·2HCl (CAS 400827-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400827-64-7
Database ID122454956
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122454956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].[Cl-].S1CC(=C(C(O)=O)N2C(C([H])(C12[H])N)=O)SC1=NC(C2C=C[N+](C)=CC=2)=CS1
- 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 400827-64-77 β - aMino - 3 - [4 - pyridyl - 2 - thiazole sulfur radical ] - 3 - cepheM - 4 - carboxylic acid ·2HCl
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