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PubMed PMID: 29496543
Approximately 1 month after treatment initiation
Chemical Name: (R)-2-((6-(benzylamino)-9-isopropyl-9H-purin-2-yl)amino)butan-1-ol
Chemical Name: tert-butyl (3aS
5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl}-6-(2
m-PEG9-Mal ractaic acid PubMed PMID: 29496543m PEG9 Mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 578. 65 Formula: C26H46N2O12 Chemical Name: 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N (2,5,8,11,14,17,20,23,26 nonaoxaoctacosan 28 yl)propanamide Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: GMMOXURYXYPBKB UHFFFAOYSA N InChi: InChI=1S C26H46N2O12 c1 32 8 9 34 12 13 36 16 17 38 20 21 40 23 22 39 19 18 37
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