PERK-IN-2 DMT-N4-Bz-2'-F-dC InChi: InChI=1S/C13H11ClN2O2/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H

InChi: InChI=1S/C13H11ClN2O2/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H

Notoginsenoside T5 is isolated from the acidic deglycosylation of saponins from the roots of P

ClH/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18

Inhibition of adenosine kinase can selectively enhance the protective actions of adenosine during tissue trauma without producing the nonspecific effects associated with the systemic administration of adenosine receptor agonists

PERK-IN-2 DMT-N4-Bz-2'-F-dC InChi: InChI=1S/C13H11ClN2O2/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8HPERK IN 2 is a potent PERK inhibitor with an IC50 of 0. 2 nM. Product information CAS Number: 1337531 83 5 Molecular Weight: 437. 42 Formula: C23H18F3N5O Chemical Name: 1 (5 {4 amino 7 methyl 7H pyrrolo[2,3 d]pyrimidin 5 yl} 2,3 dihydro 1H indol 1 yl) 2 (2,3,5 trifluorophenyl)ethan 1 one Smiles: CN1C=C(C2=C(N)N=CN=C12)C1=CC=C2C(CCN2C(=O)CC2=CC(F)=CC(F)=C2F)=C1 InChiKey: JCUSVFKWUQBVHH UHFFFAOYSA N InChi: InChI=1S C23H18F3N5O c1 30 10 16(20 22(27)28 11