2D Chemical StructureDatabase ID 10418140
No renderable structure data available
SMILES
CC(=O)NC1=C(C(=C(C(=C1I)C(=O)N(C)CC(=O)N(C)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)I)NC(=O)C)IStructure data verified · Database ID 10418140
Chemical Intermediate
Iosarcol
CAS 97702-82-4Product ID 734933
| Intermediates | Iosarcol |
|---|---|
| IUPAC Name | — |
| CAS Number | 97702-82-4 |
| Database ID | 10418140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Iosarcol
Iosarcol (CAS 97702-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97702-82-4
Database ID10418140
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10418140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C(=C(C(=C1I)C(=O)N(C)CC(=O)N(C)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)I)NC(=O)C)I
- 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 97702-82-4Iosarcol
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