2D Chemical StructureDatabase ID 59575632
No renderable structure data available
SMILES
C1[C@H]2[C@@H]1N[C@H](C2)C(=O)NStructure data verified · Database ID 59575632
Chemical Intermediate
(1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide
CAS 1133811-49-0Product ID 47316
| Intermediates | (1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1133811-49-0 |
| Database ID | 59575632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide
(1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide (CAS 1133811-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1133811-49-0
Database ID59575632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59575632
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 1133811-49-0(1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide
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