2D Chemical StructureDatabase ID 25107528
No renderable structure data available
SMILES
C1C[C@]2([C@H](C[C@@H]([C@@H]1N2)O)O)OStructure data verified · Database ID 25107528
Chemical Intermediate
(1R,2S,4S,5R)-8-azabicyclo[3.2.1]octane-1,2,4-triol
CAS 197565-90-5Product ID 312294
| Intermediates | (1R,2S,4S,5R)-8-azabicyclo[3.2.1]octane-1,2,4-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 197565-90-5 |
| Database ID | 25107528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,4S,5R)-8-azabicyclo[3.2.1]octane-1,2,4-triol
(1R,2S,4S,5R)-8-azabicyclo[3.2.1]octane-1,2,4-triol (CAS 197565-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197565-90-5
Database ID25107528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25107528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@]2([C@H](C[C@@H]([C@@H]1N2)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 197565-90-5(1R,2S,4S,5R)-8-azabicyclo[3.2.1]octane-1,2,4-triol
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