2D Chemical StructureDatabase ID 9568686
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)/C=N/NC1=CC=C(C=N1)[N+](=O)[O-]Structure data verified · Database ID 9568686
Chemical Intermediate
Z-GLY-OSU
CAS 2899-60-7Product ID 763153
| Intermediates | Z-GLY-OSU |
|---|---|
| IUPAC Name | — |
| CAS Number | 2899-60-7 |
| Database ID | 9568686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-GLY-OSU
Z-GLY-OSU (CAS 2899-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2899-60-7
Database ID9568686
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9568686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)/C=N/NC1=CC=C(C=N1)[N+](=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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