5-amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedione

• CAT Number: M077814
• CAS Number: 17014-74-3
• Molecular Formula: C9H16N4O6
• Molecular Weight: 276.249
• Purity: ≥95%
• Synonyms: 5-Arpd; 5-A-RU; 6-(1-D-ribitylamino)-5-aminouracil.
• Storage: Store at -20°C
• IUPAC Name: 5-amino-6-[[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino]-1H-pyrimidine-2,4-dione
• InChI: InChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)/t3-,4+,6-/m0/s1
• InChIKey: XKQZIXVJVUPORE-RPDRRWSUSA-N
• SMILES: C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)N

5-amino-6-(D-ribitylamino)uracil(CAS: 17014-74-3) is an aminouracil that is D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminouracil. Early intermediate in bacterial riboflavin synthesis. It has a role as a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a hydroxypyrimidine and an aminouracil. It derives from a ribitol.