2D Chemical StructureDatabase ID 12358373
No renderable structure data available
SMILES
CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(\CCO)/SSCC=C)/CStructure data verified · Database ID 12358373
Chemical Intermediate
Allithiamine
CAS 554-44-9Product ID 744927
| Intermediates | Allithiamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 554-44-9 |
| Database ID | 12358373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Allithiamine
Allithiamine (CAS 554-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number554-44-9
Database ID12358373
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12358373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(\CCO)/SSCC=C)/C
- 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 554-44-9Allithiamine
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