2D Chemical StructureDatabase ID 22741552
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 22741552
Chemical Intermediate
Z-Gly-gly-osu
CAS 32943-08-1Product ID 737579
| Intermediates | Z-Gly-gly-osu |
|---|---|
| IUPAC Name | — |
| CAS Number | 32943-08-1 |
| Database ID | 22741552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-Gly-gly-osu
Z-Gly-gly-osu (CAS 32943-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32943-08-1
Database ID22741552
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22741552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2
- 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 32943-08-1Z-Gly-gly-osu
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