2D Chemical StructureDatabase ID 195889
No renderable structure data available
SMILES
S1C[C@H](C(OC)=O)N=C1C1=NC=CC=C1OStructure data verified · Database ID 195889
Chemical Intermediate
Desferriferrithiocin
CAS 76045-30-2Product ID 711517
| Intermediates | Desferriferrithiocin |
|---|---|
| IUPAC Name | — |
| CAS Number | 76045-30-2 |
| Database ID | 195889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Desferriferrithiocin
Desferriferrithiocin (CAS 76045-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76045-30-2
Database ID195889
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 195889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C[C@H](C(OC)=O)N=C1C1=NC=CC=C1O
- 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 76045-30-2Desferriferrithiocin
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