2D Chemical StructureDatabase ID 71316981
No renderable structure data available
SMILES
O1C[C@H]([C@H]([C@@H](C1(CN[C@H](CC(C)C)C(O)=O)O)O)O)OStructure data verified · Database ID 71316981
Chemical Intermediate
(S)-1-[(1-Carboxy-3-methylbutyl)amino]-1-deoxy-D-fructose
CAS 34393-18-5Product ID 756820
| Intermediates | (S)-1-[(1-Carboxy-3-methylbutyl)amino]-1-deoxy-D-fructose |
|---|---|
| IUPAC Name | — |
| CAS Number | 34393-18-5 |
| Database ID | 71316981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1-[(1-Carboxy-3-methylbutyl)amino]-1-deoxy-D-fructose
(S)-1-[(1-Carboxy-3-methylbutyl)amino]-1-deoxy-D-fructose (CAS 34393-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34393-18-5
Database ID71316981
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71316981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C[C@H]([C@H]([C@@H](C1(CN[C@H](CC(C)C)C(O)=O)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 34393-18-5(S)-1-[(1-Carboxy-3-methylbutyl)amino]-1-deoxy-D-fructose
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