2D Chemical StructureDatabase ID 664805
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NC1CCCC1Structure data verified · Database ID 664805
Chemical Intermediate
(2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoic acid
CAS 958965-86-1Product ID 598924
| Intermediates | (2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958965-86-1 |
| Database ID | 664805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoic acid
(2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoic acid (CAS 958965-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958965-86-1
Database ID664805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 958965-86-1(2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoic acid
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