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when compares to the control group
InChi: InChI=1S/C20H25N3O2/c1-15-10-12-16(13-11-15)20(25)22-14-6-2-3-9-19(24)23-18-8-5-4-7-17(18)21/h4-5
1-4H3/t18-
GSK2981278
N3-PEG8-CH2COOH 167Azidonorleucine hydrochloride when compares to the controlN3 PEG8 CH2COOH is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1343472 07 0 Molecular Weight: 453. 48 Formula: C18H35N3O10 Chemical Name: 26 azido 3,6,9,12,15,18,21,24 octaoxahexacosanoic acid Smiles: [N ]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O InChiKey: DVJMSIRMVCBUTE UHFFFAOYSA N InChi: InChI=1S C18H35N3O10 c19 21 20 1 2 24 3 4 25 5 6 26 7 8 27 9 10 28 11 12 29 13 14 30 15 16 31 17 18(22)23 h1
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