2D Chemical StructureDatabase ID 124233114
No renderable structure data available
SMILES
C1C[C@H]2[C@H]([C@@H](CN2)NC(=O)C3=CN=CC=C3)OC1Structure data verified · Database ID 124233114
Chemical Intermediate
N-[(3R,3aR,7aS)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-3-yl]pyridine-3-carboxamide
CAS 1422137-42-5Product ID 193533
| Intermediates | N-[(3R,3aR,7aS)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-3-yl]pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422137-42-5 |
| Database ID | 124233114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R,3aR,7aS)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-3-yl]pyridine-3-carboxamide
N-[(3R,3aR,7aS)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-3-yl]pyridine-3-carboxamide (CAS 1422137-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422137-42-5
Database ID124233114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124233114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2[C@H]([C@@H](CN2)NC(=O)C3=CN=CC=C3)OC1
- 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 1422137-42-5N-[(3R,3aR,7aS)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-3-yl]pyridine-3-carboxamide
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