2D Chemical StructureDatabase ID 664057
No renderable structure data available
SMILES
COC(=O)[C@H](CCSC)NC(=O)NCC=CStructure data verified · Database ID 664057
Chemical Intermediate
methyl (2S)-4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoate
CAS 958844-61-6Product ID 598809
| Intermediates | methyl (2S)-4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958844-61-6 |
| Database ID | 664057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoate
methyl (2S)-4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoate (CAS 958844-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958844-61-6
Database ID664057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CCSC)NC(=O)NCC=C
- 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 958844-61-6methyl (2S)-4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoate
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