![m-PEG9-Mal ractaic acid 5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl}-6-(2](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M13111_1630459519.gif?v=1630459522)
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5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl}-6-(2
Epub 2015 Jun 4
InChi: InChI=1S/C22H19N5O/c1-13-4-2-5-18(25-13)21-20(19-6-3-11-27(19)26-21)15-9-10-24-17-8-7-14(22(23)28)12-16(15)17/h2
InChi: InChI=1S/C28H30N6OS
p53 (17-26) is mdm-2-binding domain
m-PEG9-Mal ractaic acid 5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl}-6-(2m 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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