Smiles: C/C(/O)=N/[C@@H](CCCNC(N)=N)/C(/O)=N/[C@@H](CC1C=CC(O)=CC=1)/C(/O)=N/[C@@H](CC1C=CC(O)=CC=1)/C(/O)=N/[C@@H](CCCNC(N)=N)/C(/O)=N/[C@@H](CC1=CNC2=CC=CC=C12)/C(/O)=N/[C@@H](CCCCN)C(=N)O
Flufenamic acid suppresses NF-κB nuclear translocation and expression of proinflammatory mediators and promotes AMPK phosphorylation in the EL-infected mouse intestine
353(2-3):159
Chemical Name: 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine
InChiKey: HXUYKEGAEIYPKY-UHFFFAOYSA-N
1, 3-Dipropyl-8-phenylxanthine Catalog No.:M23161-C Smiles: C/C(/O)=N/[C@@H](CCCNC(N)=N)/C(/O)=N/[C@@H](CC1C=CC(O)=CC=1)/C(/O)=N/[C@@H](CC1C=CC(O)=CC=1)/C(/O)=N/[C@@H](CCCNC(N)=N)/C(/O)=N/[C@@H](CC1=CNC2=CC=CC=C12)/C(/O)=N/[C@@H](CCCCN)C(=N)OProduct information CAS Number: 85872 53 3 Molecular Weight: 312. 37 Formula: C17H20N4O2 Chemical Name: 8 phenyl 1,3 dipropyl 2,3,6,9 tetrahydro 1H purine 2,6 dione Smiles: CCCN1C(=O)C2N=C(NC=2N(CCC)C1=O)C1C=CC=CC=1 InChiKey: CLIGSMOZKDCDRZ UHFFFAOYSA N InChi: InChI=1S C17H20N4O2 c1 3 10 20 15 13(16(22)21(11 4 2)17(20)23)18 14(19 15)12 8 6 5 7 9 12 h5 9H,3 4,10 11H2,1 2H3,(H,18,19) Technical Data Appearance: Solid Power Purity: 98% (or refer to the