2D Chemical StructureDatabase ID 122539916
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)COCCOCCOCCN=[N+]=[N-])OStructure data verified · Database ID 122539916
Chemical Intermediate
E3 ligase Ligand-Linker Conjugates 12
CAS 1797406-80-4Product ID 757765
| Intermediates | E3 ligase Ligand-Linker Conjugates 12 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797406-80-4 |
| Database ID | 122539916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
E3 ligase Ligand-Linker Conjugates 12
E3 ligase Ligand-Linker Conjugates 12 (CAS 1797406-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797406-80-4
Database ID122539916
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122539916
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)COCCOCCOCCN=[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 1797406-80-4E3 ligase Ligand-Linker Conjugates 12
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