2D Chemical StructureDatabase ID 117072631
No renderable structure data available
SMILES
C1=C(N=CC(=N1)C(C(C(CO)O)O)O)CC(C(CO)O)OStructure data verified · Database ID 117072631
Chemical Intermediate
Deoxyfructosazine
CAS 17460-13-8Product ID 753639
| Intermediates | Deoxyfructosazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17460-13-8 |
| Database ID | 117072631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Deoxyfructosazine
Deoxyfructosazine (CAS 17460-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17460-13-8
Database ID117072631
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117072631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CC(=N1)C(C(C(CO)O)O)O)CC(C(CO)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 17460-13-8Deoxyfructosazine
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