2D Chemical StructureDatabase ID 6455497
No renderable structure data available
SMILES
CC1=NN(C(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C3=CC=CC=C3Structure data verified · Database ID 6455497
Chemical Intermediate
Norantipyrine glucuronide
CAS 67566-02-3Product ID 742473
| Intermediates | Norantipyrine glucuronide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67566-02-3 |
| Database ID | 6455497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Norantipyrine glucuronide
Norantipyrine glucuronide (CAS 67566-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67566-02-3
Database ID6455497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C3=CC=CC=C3
- 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 67566-02-3Norantipyrine glucuronide
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