2D Chemical StructureDatabase ID 99506913
No renderable structure data available
SMILES
C1[C@@H]2[C@H]1N[C@H](C2)C(=O)NStructure data verified · Database ID 99506913
Chemical Intermediate
(1S,3R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide
CAS 1564266-73-4Product ID 231311
| Intermediates | (1S,3R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564266-73-4 |
| Database ID | 99506913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide
(1S,3R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide (CAS 1564266-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564266-73-4
Database ID99506913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99506913
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]1N[C@H](C2)C(=O)N
- 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 1564266-73-4(1S,3R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide
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