2D Chemical StructureDatabase ID 10357917
No renderable structure data available
SMILES
CC1=NC=C(C(=N1)N)CN(C=O)/C(=C\2/CCOC(=O)S2)/CStructure data verified · Database ID 10357917
Chemical Intermediate
Cycotiamine
CAS 6092-18-8Product ID 717309
| Intermediates | Cycotiamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6092-18-8 |
| Database ID | 10357917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cycotiamine
Cycotiamine (CAS 6092-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6092-18-8
Database ID10357917
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10357917
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\2/CCOC(=O)S2)/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 6092-18-8Cycotiamine
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