2D Chemical StructureDatabase ID 5424051
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)NC1CCCC1Structure data verified · Database ID 5424051
Chemical Intermediate
(2S)-2-(cyclopentylcarbamoylamino)propanoic acid
CAS 956371-57-6Product ID 597487
| Intermediates | (2S)-2-(cyclopentylcarbamoylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956371-57-6 |
| Database ID | 5424051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(cyclopentylcarbamoylamino)propanoic acid
(2S)-2-(cyclopentylcarbamoylamino)propanoic acid (CAS 956371-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956371-57-6
Database ID5424051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5424051
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)NC1CCCC1
- 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 956371-57-6(2S)-2-(cyclopentylcarbamoylamino)propanoic acid
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