2D Chemical StructureDatabase ID 129627202
No renderable structure data available
SMILES
CC(=O)N[C@H]1[C@H](C=C(O[C@@H]1[C@@H]([C@H](CO)O)O)C(=O)OC)N=[N+]=[N-]Structure data verified · Database ID 129627202
Chemical Intermediate
CID 129627202
CAS 152178-79-5Product ID 738857
| Intermediates | CID 129627202 |
|---|---|
| IUPAC Name | — |
| CAS Number | 152178-79-5 |
| Database ID | 129627202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627202
CID 129627202 (CAS 152178-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152178-79-5
Database ID129627202
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@H]1[C@H](C=C(O[C@@H]1[C@@H]([C@H](CO)O)O)C(=O)OC)N=[N+]=[N-]
- 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 152178-79-5CID 129627202
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