2D Chemical StructureDatabase ID 129072774
No renderable structure data available
SMILES
ClCCCCCCOCCOCC(N[C@@H](C(C)(C)C)C(N1C[C@@H](C[C@H]1C(NCC1C=CC(=CC=1)C1=C(C)N=CS1)=O)O)=O)=OStructure data verified · Database ID 129072774
Chemical Intermediate
E3 ligase Ligand-Linker Conjugates 10
CAS 1835705-57-1Product ID 724896
| Intermediates | E3 ligase Ligand-Linker Conjugates 10 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1835705-57-1 |
| Database ID | 129072774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
E3 ligase Ligand-Linker Conjugates 10
E3 ligase Ligand-Linker Conjugates 10 (CAS 1835705-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1835705-57-1
Database ID129072774
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129072774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClCCCCCCOCCOCC(N[C@@H](C(C)(C)C)C(N1C[C@@H](C[C@H]1C(NCC1C=CC(=CC=1)C1=C(C)N=CS1)=O)O)=O)=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 1835705-57-1E3 ligase Ligand-Linker Conjugates 10
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