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Epub 2013 Aug 5
Smiles: CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N1CCCCO1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)CCCCCC(=O)ON1C(=O)CCC1=O)C(C)C
InChiKey: FNNOEKVUXXVPAI-DUVOQLPESA-N
7 nM in antagonism of monocyte chemoattractant protein-1 binding to hCCR2
Mal-amido-PEG6-acid Catalog No.:M32489-C Epub 2013 Aug 5Mal amido PEG6 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1334177 79 5 Molecular Weight: 504. 53 Formula: C22H36N2O11 Chemical Name: 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18 hexaoxahenicosan 21 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: WKTGEZMXNNBFEZ UHFFFAOYSA N InChi: InChI=1S C22H36N2O11 c25 19(3 6 24 20(26)1 2
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