2D Chemical StructureDatabase ID 50987465
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)N1CC2CCC1C2Structure data verified · Database ID 50987465
Chemical Intermediate
(2S)-2-(2-azabicyclo[2.2.1]heptane-2-carbonylamino)propanoic acid
CAS 1485623-74-2Product ID 212346
| Intermediates | (2S)-2-(2-azabicyclo[2.2.1]heptane-2-carbonylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485623-74-2 |
| Database ID | 50987465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(2-azabicyclo[2.2.1]heptane-2-carbonylamino)propanoic acid
(2S)-2-(2-azabicyclo[2.2.1]heptane-2-carbonylamino)propanoic acid (CAS 1485623-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485623-74-2
Database ID50987465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)N1CC2CCC1C2
- 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 1485623-74-2(2S)-2-(2-azabicyclo[2.2.1]heptane-2-carbonylamino)propanoic acid
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