2D Chemical StructureDatabase ID 128174
No renderable structure data available
SMILES
CS(=O)[C@@H]1[C@H]([C@H]([C@H]([C@H]1O)O)O)NStructure data verified · Database ID 128174
Chemical Intermediate
(1R,2R,3R,4S,5R)-4-amino-5-methylsulfinylcyclopentane-1,2,3-triol
CAS 102822-66-2Product ID 17452
| Intermediates | (1R,2R,3R,4S,5R)-4-amino-5-methylsulfinylcyclopentane-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102822-66-2 |
| Database ID | 128174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,3R,4S,5R)-4-amino-5-methylsulfinylcyclopentane-1,2,3-triol
(1R,2R,3R,4S,5R)-4-amino-5-methylsulfinylcyclopentane-1,2,3-triol (CAS 102822-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102822-66-2
Database ID128174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 128174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)[C@@H]1[C@H]([C@H]([C@H]([C@H]1O)O)O)N
- 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 102822-66-2(1R,2R,3R,4S,5R)-4-amino-5-methylsulfinylcyclopentane-1,2,3-triol
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