2, 6-Dioxo-1, 2, 3, 6-tetrahydropyrimidine-4-carboxylic acid hydrate 5066-(2-Phenylethyl)adenosine The ribosomal target site is

The ribosomal target site is the 16 S rRNA 1400 to 1500 region

InChiKey: WAAXKNFGOFTGLP-UHFFFAOYSA-N

Smiles: [2H]C1=C(C([2H])=C([2H])C(F)=C1[2H])N1[C@@H]([C@@H](CC[C@H](OC(C)=O)C2C=CC(F)=CC=2)C1=O)C1C=CC(O)=CC=1

CH4O3S/c1-37-25-20-8-7-19(35-10-12-38-13-11-35)6-4-16(20)5-9-22(25)32-28-31-15-21(29)27(34-28)33-24-18-3-2-17(14-18)23(24)26(30)36

4R)-1-methyl-4-{2-[2-(2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethoxy)ethoxy]ethoxy}pyrrolidin-2-yl]methoxy}-7-(naphthalen-1-yl)-5H

2, 6-Dioxo-1, 2, 3, 6-tetrahydropyrimidine-4-carboxylic acid hydrate 5066-(2-Phenylethyl)adenosine The ribosomal target site is2,6 Dioxo 1,2,3,6 tetrahydropyrimidine 4 carboxylic acid hydrate is an endogenous metabolite. Product information CAS Number: 50887 69 9 Molecular Weight: 174. 11 Formula: C5H6N2O5 Chemical Name: 2,6 dioxo 1,2,3,6 tetrahydropyrimidine 4 carboxylic acid hydrate Smiles: O. OC(=O)C1=CC(=O)NC(=O)N1 InChiKey: YXUZGLGRBBHYFZ UHFFFAOYSA N InChi: InChI=1S C5H4N2O4. H2O c8 3 1 2(4(9)10)6 5(11)7 3; h1H,(H,9,10)(H2,6,7,8,11); 1H2 Technical Data Appearance: Solid