2D Chemical StructureDatabase ID 65690
No renderable structure data available
SMILES
S(C(C)=O)C[C@@H](C(O)=O)NC(C)=OStructure data verified · Database ID 65690
Chemical Intermediate
dacisteine
CAS 18725-37-6Product ID 770967
| Intermediates | dacisteine |
|---|---|
| IUPAC Name | — |
| CAS Number | 18725-37-6 |
| Database ID | 65690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dacisteine
dacisteine (CAS 18725-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18725-37-6
Database ID65690
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C(C)=O)C[C@@H](C(O)=O)NC(C)=O
- 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 18725-37-6dacisteine
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