Isobutyryl-L-carnitine clib) Smiles: COC1=CC=C(CN(CC)CC)C=C1C1=CC2=C(N1)N=CC=C2C1=CC(C(C)C)=C(C=C1)C(O)=O

Smiles: COC1=CC=C(CN(CC)CC)C=C1C1=CC2=C(N1)N=CC=C2C1=CC(C(C)C)=C(C=C1)C(O)=O

InChi: InChI=1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2

while its intratumoural concentration reached its maximal level within 15 min after administration of ASP9521 and remained stable for 24 h

SC-514 shows a dose-dependent inhibition of TNFα production

5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1

Isobutyryl-L-carnitine clib) Smiles: COC1=CC=C(CN(CC)CC)C=C1C1=CC2=C(N1)N=CC=C2C1=CC(C(C)C)=C(C=C1)C(O)=OIsobutyryl L carnitine is a product of the acyl CoA dehydrogenases. Product information CAS Number: 25518 49 4 Molecular Weight: 231. 29 Formula: C11H21NO4 Chemical Name: (3R) 3 [(2 methylpropanoyl)oxy] 4 (trimethylazaniumyl)butanoate Smiles: CC(C)C(=O)O[C@H](CC([O ])=O)C[N+](C)(C)C InChiKey: LRCNOZRCYBNMEP SECBINFHSA N InChi: InChI=1S C11H21NO4 c1 8(2)11(15)16 9(6 10(13)14)7 12(3,4)5 h8 9H,6 7H2,1 5H3 t9 m1 s1 Technical Data Appearance: Solid Power