2D Chemical StructureDatabase ID 664318
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NCC1=CC=CS1Structure data verified · Database ID 664318
Chemical Intermediate
(2S)-3-methyl-2-(thiophen-2-ylmethylcarbamoylamino)pentanoic acid
CAS 958843-27-1Product ID 598801
| Intermediates | (2S)-3-methyl-2-(thiophen-2-ylmethylcarbamoylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958843-27-1 |
| Database ID | 664318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-(thiophen-2-ylmethylcarbamoylamino)pentanoic acid
(2S)-3-methyl-2-(thiophen-2-ylmethylcarbamoylamino)pentanoic acid (CAS 958843-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958843-27-1
Database ID664318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@@H](C(=O)O)NC(=O)NCC1=CC=CS1
- 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 958843-27-1(2S)-3-methyl-2-(thiophen-2-ylmethylcarbamoylamino)pentanoic acid
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