2D Chemical StructureDatabase ID 14158163
No renderable structure data available
SMILES
C([C@H]([C@H]([C@H](/C=N/O)O)O)O)OStructure data verified · Database ID 14158163
Chemical Intermediate
(2R,3S,4S,5E)-5-hydroxyiminopentane-1,2,3,4-tetrol
CAS 69685-33-2Product ID 494955
| Intermediates | (2R,3S,4S,5E)-5-hydroxyiminopentane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69685-33-2 |
| Database ID | 14158163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4S,5E)-5-hydroxyiminopentane-1,2,3,4-tetrol
(2R,3S,4S,5E)-5-hydroxyiminopentane-1,2,3,4-tetrol (CAS 69685-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69685-33-2
Database ID14158163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14158163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]([C@H]([C@H](/C=N/O)O)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 69685-33-2(2R,3S,4S,5E)-5-hydroxyiminopentane-1,2,3,4-tetrol
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