Name: Mal-PEG11-mal
Rating: 5 (10 reviews)

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sdf 文件

结构编辑

类似物检索

HIT ID:HIT212667943
Cas No:
常用名:Mal-PEG11-mal
IUPAC:1-[35-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-yl]-2,5-dihydro-1H-pyrrole-2,5-dione
IUPAC:1-[35-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-yl]-2,5-dihydro-1H-pyrrole-2,5-dione
InChI key:SLYDCUAENJTMFF-UHFFFAOYSA-N

分子式:C32H52N2O15
分子量:704.767
氢键供体数 (HBD):0
氢键受体数 (HBA):15
LogP:-1.5127093
SMILES:O=C1C=CC(=O)N1CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O |c:2,46|
SMILES:O=C1C=CC(=O)N1CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O |c:2,46|

Mal-PEG11-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

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