2D Chemical StructureDatabase ID 9794843
No renderable structure data available
SMILES
O1C([H])([H])C([H])([H])C2=C1C([H])=C([H])C1C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])C([H])([H])N([H])C(C([H])([H])[H])=O)C=12Structure data verified · Database ID 9794843
Chemical Intermediate
UNII-A573X4PV9J
CAS 326793-94-6Product ID 740471
| Intermediates | UNII-A573X4PV9J |
|---|---|
| IUPAC Name | — |
| CAS Number | 326793-94-6 |
| Database ID | 9794843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-A573X4PV9J
UNII-A573X4PV9J (CAS 326793-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326793-94-6
Database ID9794843
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9794843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([H])([H])C([H])([H])C2=C1C([H])=C([H])C1C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])C([H])([H])N([H])C(C([H])([H])[H])=O)C=12
- 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 326793-94-6UNII-A573X4PV9J
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