2D Chemical StructureDatabase ID 75212953
No renderable structure data available
SMILES
CC1=C(C(=O)C=CN1C)OC2C(C(C(C(O2)C(=O)O)O)O)OStructure data verified · Database ID 75212953
Chemical Intermediate
Deferiprone 3-O-B-D-glucuronide
CAS 141675-48-1Product ID 718173
| Intermediates | Deferiprone 3-O-B-D-glucuronide |
|---|---|
| IUPAC Name | — |
| CAS Number | 141675-48-1 |
| Database ID | 75212953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Deferiprone 3-O-B-D-glucuronide
Deferiprone 3-O-B-D-glucuronide (CAS 141675-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141675-48-1
Database ID75212953
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75212953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C=CN1C)OC2C(C(C(C(O2)C(=O)O)O)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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CAS 141675-48-1Deferiprone 3-O-B-D-glucuronide
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