2D Chemical StructureDatabase ID 12961229
No renderable structure data available
SMILES
O(C([C@H](CC)NC(=O)OCC1C=CC=CC=1)=O)N1C(CCC1=O)=OStructure data verified · Database ID 12961229
Chemical Intermediate
Z-ABU-OSU
CAS 71447-81-9Product ID 760345
| Intermediates | Z-ABU-OSU |
|---|---|
| IUPAC Name | — |
| CAS Number | 71447-81-9 |
| Database ID | 12961229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-ABU-OSU
Z-ABU-OSU (CAS 71447-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71447-81-9
Database ID12961229
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12961229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([C@H](CC)NC(=O)OCC1C=CC=CC=1)=O)N1C(CCC1=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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