2D Chemical StructureDatabase ID 946421
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)NC1CCCC1Structure data verified · Database ID 946421
Chemical Intermediate
(2S)-2-(cyclopentylcarbamoylamino)-4-methylpentanoic acid
CAS 956192-72-6Product ID 597314
| Intermediates | (2S)-2-(cyclopentylcarbamoylamino)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956192-72-6 |
| Database ID | 946421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(cyclopentylcarbamoylamino)-4-methylpentanoic acid
(2S)-2-(cyclopentylcarbamoylamino)-4-methylpentanoic acid (CAS 956192-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956192-72-6
Database ID946421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)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 956192-72-6(2S)-2-(cyclopentylcarbamoylamino)-4-methylpentanoic acid
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