2D Chemical StructureDatabase ID 493485
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C2=CC3=CN(C(=O)N=C3O2)[C@H]4C[C@@H]([C@H](O4)CO)OStructure data verified · Database ID 493485
Chemical Intermediate
Unii-5xgi48Q2DH
CAS 319425-66-6Product ID 754661
| Intermediates | Unii-5xgi48Q2DH |
|---|---|
| IUPAC Name | — |
| CAS Number | 319425-66-6 |
| Database ID | 493485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-5xgi48Q2DH
Unii-5xgi48Q2DH (CAS 319425-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number319425-66-6
Database ID493485
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 493485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C2=CC3=CN(C(=O)N=C3O2)[C@H]4C[C@@H]([C@H](O4)CO)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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