2D Chemical StructureDatabase ID 788058
No renderable structure data available
SMILES
CC(=O)NC(=O)N[C@@H]1CSC[C@@H]1OC(=O)CStructure data verified · Database ID 788058
Chemical Intermediate
[(3R,4S)-4-(acetylcarbamoylamino)thiolan-3-yl] acetate
CAS 30461-33-7Product ID 371905
| Intermediates | [(3R,4S)-4-(acetylcarbamoylamino)thiolan-3-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 30461-33-7 |
| Database ID | 788058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R,4S)-4-(acetylcarbamoylamino)thiolan-3-yl] acetate
[(3R,4S)-4-(acetylcarbamoylamino)thiolan-3-yl] acetate (CAS 30461-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30461-33-7
Database ID788058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(=O)N[C@@H]1CSC[C@@H]1OC(=O)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 30461-33-7[(3R,4S)-4-(acetylcarbamoylamino)thiolan-3-yl] acetate
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