2D Chemical StructureDatabase ID 169437401
No renderable structure data available
SMILES
SC[C@@H](C(O)=O)NCC([C@H]([C@@H]([C@@H](CO)O)O)O)=OStructure data verified · Database ID 169437401
Chemical Intermediate
N-(1-Deoxy-D-fructos-1-yl)-L-cysteine
CAS 846568-65-8Product ID 735302
| Intermediates | N-(1-Deoxy-D-fructos-1-yl)-L-cysteine |
|---|---|
| IUPAC Name | — |
| CAS Number | 846568-65-8 |
| Database ID | 169437401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-Deoxy-D-fructos-1-yl)-L-cysteine
N-(1-Deoxy-D-fructos-1-yl)-L-cysteine (CAS 846568-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846568-65-8
Database ID169437401
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169437401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- SC[C@@H](C(O)=O)NCC([C@H]([C@@H]([C@@H](CO)O)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 846568-65-8N-(1-Deoxy-D-fructos-1-yl)-L-cysteine
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