2D Chemical StructureDatabase ID 5278454
No renderable structure data available
SMILES
C[C@H]1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C5=NC6(CC[N+](CC6)(CC(C)C)[O-])N=C25)O)/CStructure data verified · Database ID 5278454
Chemical Intermediate
Rifabutin N-oxide
CAS 645406-37-7Product ID 716706
| Intermediates | Rifabutin N-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 645406-37-7 |
| Database ID | 5278454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rifabutin N-oxide
Rifabutin N-oxide (CAS 645406-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number645406-37-7
Database ID5278454
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5278454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C5=NC6(CC[N+](CC6)(CC(C)C)[O-])N=C25)O)/C
- 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 645406-37-7Rifabutin N-oxide
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