2D Chemical StructureDatabase ID 6994670
No renderable structure data available
SMILES
C([C@@H]1C(=O)N[C@@H](C(=O)N1)CON)ONStructure data verified · Database ID 6994670
Chemical Intermediate
(3R,6R)-3,6-bis(aminooxymethyl)piperazine-2,5-dione
CAS 16337-02-3Product ID 244995
| Intermediates | (3R,6R)-3,6-bis(aminooxymethyl)piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 16337-02-3 |
| Database ID | 6994670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,6R)-3,6-bis(aminooxymethyl)piperazine-2,5-dione
(3R,6R)-3,6-bis(aminooxymethyl)piperazine-2,5-dione (CAS 16337-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16337-02-3
Database ID6994670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6994670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1C(=O)N[C@@H](C(=O)N1)CON)ON
- 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 16337-02-3(3R,6R)-3,6-bis(aminooxymethyl)piperazine-2,5-dione
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