5-Acetylamino-6-formylamino-3-methyluracil-d3 982SK3179106 Smiles: N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC2C=CC(O)=CC=2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CCCNC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@H](CC2C=CC(O)=CC=2)NC1=O)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O

Smiles: N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC2C=CC(O)=CC=2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CCCNC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@H](CC2C=CC(O)=CC=2)NC1=O)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O

InChi: InChI=1S/C47H78O19/c1-41(2)26(64-40-35(28(52)21(51)18-60-40)65-39-34(58)32(56)30(54)24(17-49)63-39)9-11-47-19-46(47)13-12-43(5)36(45(7)10-8-27(66-45)42(3

4-dihydroxyphenyl)-7-hydroxybenzofuran-4-yl)acryloyl)oxy)propanoic acid

12/15-Lipoxygenase Inhibition Reverses Cognitive Impairment

5-Acetylamino-6-formylamino-3-methyluracil-d3 982SK3179106 Smiles: N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC2C=CC(O)=CC=2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CCCNC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@H](CC2C=CC(O)=CC=2)NC1=O)C(=O)N[C@@H](CCCNC(N)=N)C(N)=OProduct information CAS Number: 1216442 68 0 Molecular Weight: 229. 21 Formula: C8H10N4O4 Chemical Name: N [6 formamido 3 (H)methyl 2,4 dioxo 1,2,3,4 tetrahydropyrimidin 5 yl]acetamide Smiles: [2H]C([2H])([2H])N1C(=O)C(NC(C)=O)=C(NC=O)NC1=O InChiKey: RDZNZFGKEVDNPK BMSJAHLVSA N InChi: InChI=1S C8H10N4O4 c1 4(14)10 5 6(9 3 13)11 8(16)12(2)7(5)15 h3H,1 2H3,(H,9,13)(H,10,14)(H,11,16) i2D3 Technical Data Appearance: Solid Power Purity: 98% (or refer to