2D Chemical StructureDatabase ID 7128813
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CC(=N2)[C@H]([C@@H]([C@@H](CO)O)O)OStructure data verified · Database ID 7128813
Chemical Intermediate
(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
CAS 4711-06-2Product ID 429731
| Intermediates | (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4711-06-2 |
| Database ID | 7128813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol (CAS 4711-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4711-06-2
Database ID7128813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7128813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CC(=N2)[C@H]([C@@H]([C@@H](CO)O)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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CAS 4711-06-2(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
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