2D Chemical StructureDatabase ID 91865030
No renderable structure data available
SMILES
CN1[C@@H](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 91865030
Chemical Intermediate
(6R)-mefox
CAS 2305206-68-0Product ID 716459
| Intermediates | (6R)-mefox |
|---|---|
| IUPAC Name | — |
| CAS Number | 2305206-68-0 |
| Database ID | 91865030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R)-mefox
(6R)-mefox (CAS 2305206-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2305206-68-0
Database ID91865030
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91865030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H](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 2305206-68-0(6R)-mefox
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