2D Chemical StructureDatabase ID 10329748
No renderable structure data available
SMILES
C1[C@H]2[C@H]([C@@H]2C(=O)O)[C@H](N1)C(=O)OStructure data verified · Database ID 10329748
Chemical Intermediate
(1R,2S,5S,6R)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
CAS 159346-70-0Product ID 752617
| Intermediates | (1R,2S,5S,6R)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 159346-70-0 |
| Database ID | 10329748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,5S,6R)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
(1R,2S,5S,6R)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid (CAS 159346-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159346-70-0
Database ID10329748
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10329748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@H]([C@@H]2C(=O)O)[C@H](N1)C(=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 159346-70-0(1R,2S,5S,6R)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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