2D Chemical StructureDatabase ID 82578
No renderable structure data available
SMILES
CN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N=OStructure data verified · Database ID 82578
Chemical Intermediate
N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nitrous amide
CAS 10356-92-0Product ID 19875
| Intermediates | N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10356-92-0 |
| Database ID | 82578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nitrous amide
N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nitrous amide (CAS 10356-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10356-92-0
Database ID82578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N=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 10356-92-0N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nitrous amide
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