2D Chemical StructureDatabase ID 225710
No renderable structure data available
SMILES
S(C)CC(C(O)=O)NStructure data verified · Database ID 225710
Chemical Intermediate
S-Methyl-L-cysteine
CAS 1187-84-4Product ID 760996
| Intermediates | S-Methyl-L-cysteine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187-84-4 |
| Database ID | 225710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-Methyl-L-cysteine
S-Methyl-L-cysteine (CAS 1187-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187-84-4
Database ID225710
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)CC(C(O)=O)N
- 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 1187-84-4S-Methyl-L-cysteine
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