2D Chemical StructureDatabase ID 91864458
No renderable structure data available
SMILES
CN1C(CN2C(=NC(=NC2=O)N)C1=O)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)OStructure data verified · Database ID 91864458
Chemical Intermediate
Mefox
CAS 79573-48-1Product ID 733262
| Intermediates | Mefox |
|---|---|
| IUPAC Name | — |
| CAS Number | 79573-48-1 |
| Database ID | 91864458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mefox
Mefox (CAS 79573-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79573-48-1
Database ID91864458
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91864458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(CN2C(=NC(=NC2=O)N)C1=O)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)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 79573-48-1Mefox
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