2D Chemical StructureDatabase ID 91936886
No renderable structure data available
SMILES
C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)NC(=O)C)O)NStructure data verified · Database ID 91936886
Chemical Intermediate
2-(Acetylamino)-4-amino-2,4,6-trideoxy-alpha-D-galactopyranose
CAS 1644434-29-6Product ID 730052
| Intermediates | 2-(Acetylamino)-4-amino-2,4,6-trideoxy-alpha-D-galactopyranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 1644434-29-6 |
| Database ID | 91936886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(Acetylamino)-4-amino-2,4,6-trideoxy-alpha-D-galactopyranose
2-(Acetylamino)-4-amino-2,4,6-trideoxy-alpha-D-galactopyranose (CAS 1644434-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1644434-29-6
Database ID91936886
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91936886
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@@H]([C@@H]([C@H]([C@H](O1)O)NC(=O)C)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 1644434-29-62-(Acetylamino)-4-amino-2,4,6-trideoxy-alpha-D-galactopyranose
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