2D Chemical StructureDatabase ID 75492318
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CCCCC1CCSS1Structure data verified · Database ID 75492318
Chemical Intermediate
(2S)-2-[5-(dithiolan-3-yl)pentanoylamino]propanoic acid
CAS 101297-16-9Product ID 7525
| Intermediates | (2S)-2-[5-(dithiolan-3-yl)pentanoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 101297-16-9 |
| Database ID | 75492318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[5-(dithiolan-3-yl)pentanoylamino]propanoic acid
(2S)-2-[5-(dithiolan-3-yl)pentanoylamino]propanoic acid (CAS 101297-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101297-16-9
Database ID75492318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75492318
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)CCCCC1CCSS1
- 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 101297-16-9(2S)-2-[5-(dithiolan-3-yl)pentanoylamino]propanoic acid
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