2D Chemical StructureDatabase ID 450097
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C[C@@H](CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)OStructure data verified · Database ID 450097
Chemical Intermediate
Eob-dtpa
CAS 158599-72-5Product ID 752431
| Intermediates | Eob-dtpa |
|---|---|
| IUPAC Name | — |
| CAS Number | 158599-72-5 |
| Database ID | 450097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Eob-dtpa
Eob-dtpa (CAS 158599-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158599-72-5
Database ID450097
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 450097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C[C@@H](CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)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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