2D Chemical StructureDatabase ID 129072768
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)CCCCCOCCCCCOCCCCCCCl)OStructure data verified · Database ID 129072768
Chemical Intermediate
E3 ligase Ligand-Linker Conjugates 11
CAS 1835705-61-7Product ID 740205
| Intermediates | E3 ligase Ligand-Linker Conjugates 11 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1835705-61-7 |
| Database ID | 129072768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
E3 ligase Ligand-Linker Conjugates 11
E3 ligase Ligand-Linker Conjugates 11 (CAS 1835705-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1835705-61-7
Database ID129072768
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129072768
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)CCCCCOCCCCCOCCCCCCCl)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 1835705-61-7E3 ligase Ligand-Linker Conjugates 11
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