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20 hours) inhibits RIP1 kinase driven cell death effectively in several human and mouse cell lines
The metabolite identification studies with Lipid 5 indicated that hydrolysis of the primary ester is the first step in the metabolism of the lipid
19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7
Chemical Name: 2-[(1E)-3-[(2E)-5-[(14-azido-3
InChiKey: AFGMSRRNYDSRPT-UHFFFAOYSA-N
Hydroxychloroquine-d4 (sulfate)(alkyl) G-8 laurate 20 hours) inhibits RIP1 kinaseProduct information CAS Number: 1216432 56 2 Molecular Weight: 437. 97 Formula: C18H28ClN3O5S Chemical Name: 2 ({4 [(7 chloroquinolin 4 yl)amino](1,1,2,2 H)pentyl}(ethyl)amino)ethan 1 ol; sulfuric acid Smiles: [2H]C([2H])(N(CCO)CC)C([2H])([2H])CC(C)NC1=CC=NC2=CC(Cl)=CC=C21. OS(O)(=O)=O InChiKey: JCBIVZZPXRZKTI LINVOLBQSA N InChi: InChI=1S C18H26ClN3O. H2O4S c1 3 22(11 12 23)10 4 5 14(2)21 17 8 9 20 18 13 15(19)6 7 16(17)18; 1 5(2,3)4 h6 9,13 14,23H,3
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