2D Chemical StructureDatabase ID 13589964
No renderable structure data available
SMILES
C(C(CO)NC(=O)C1=C(C(=C(C(=C1I)NC(=O)CO)I)C(=O)NC(CO)CO)I)OStructure data verified · Database ID 13589964
Chemical Intermediate
Desmethyl Iopamidol
CAS 77868-41-8Product ID 740917
| Intermediates | Desmethyl Iopamidol |
|---|---|
| IUPAC Name | — |
| CAS Number | 77868-41-8 |
| Database ID | 13589964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Desmethyl Iopamidol
Desmethyl Iopamidol (CAS 77868-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77868-41-8
Database ID13589964
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13589964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(CO)NC(=O)C1=C(C(=C(C(=C1I)NC(=O)CO)I)C(=O)NC(CO)CO)I)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 77868-41-8Desmethyl Iopamidol
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