2D Chemical StructureDatabase ID 99647183
No renderable structure data available
SMILES
C([C@H]([C@H]([C@H](/C=NO)O)O)O)OStructure data verified · Database ID 99647183
Chemical Intermediate
(2R,3S,4S,5Z)-5-hydroxyiminopentane-1,2,3,4-tetrol
CAS 69685-40-1Product ID 494956
| Intermediates | (2R,3S,4S,5Z)-5-hydroxyiminopentane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69685-40-1 |
| Database ID | 99647183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4S,5Z)-5-hydroxyiminopentane-1,2,3,4-tetrol
(2R,3S,4S,5Z)-5-hydroxyiminopentane-1,2,3,4-tetrol (CAS 69685-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69685-40-1
Database ID99647183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99647183
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=NO)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 69685-40-1(2R,3S,4S,5Z)-5-hydroxyiminopentane-1,2,3,4-tetrol
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