2D Chemical StructureDatabase ID 122551828
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COCCN=[N+]=[N-])OStructure data verified · Database ID 122551828
Chemical Intermediate
E3 ligase Ligand-Linker Conjugates 3
CAS 2101200-09-1Product ID 734147
| Intermediates | E3 ligase Ligand-Linker Conjugates 3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101200-09-1 |
| Database ID | 122551828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
E3 ligase Ligand-Linker Conjugates 3
E3 ligase Ligand-Linker Conjugates 3 (CAS 2101200-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101200-09-1
Database ID122551828
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122551828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COCCN=[N+]=[N-])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 2101200-09-1E3 ligase Ligand-Linker Conjugates 3
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