2D Chemical StructureDatabase ID 78417384
No renderable structure data available
SMILES
C1C(C(=O)N(C(=O)N1CC(C(=O)O)N)CC2=CC=C(C=C2)C(=O)O)IStructure data verified · Database ID 78417384
Chemical Intermediate
4-[[3-(2-Amino-2-carboxyethyl)-5-iodo-2,6-dioxo-1,3-diazinan-1-yl]methyl]benzoic acid
CAS 569371-10-4Product ID 744359
| Intermediates | 4-[[3-(2-Amino-2-carboxyethyl)-5-iodo-2,6-dioxo-1,3-diazinan-1-yl]methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 569371-10-4 |
| Database ID | 78417384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[3-(2-Amino-2-carboxyethyl)-5-iodo-2,6-dioxo-1,3-diazinan-1-yl]methyl]benzoic acid
4-[[3-(2-Amino-2-carboxyethyl)-5-iodo-2,6-dioxo-1,3-diazinan-1-yl]methyl]benzoic acid (CAS 569371-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569371-10-4
Database ID78417384
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78417384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)N(C(=O)N1CC(C(=O)O)N)CC2=CC=C(C=C2)C(=O)O)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 569371-10-44-[[3-(2-Amino-2-carboxyethyl)-5-iodo-2,6-dioxo-1,3-diazinan-1-yl]methyl]benzoic acid
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