6,7-Dimethylribityl Lumazine (>90%)

CAS : 2535-20-8

Ref. TR-D479215

Informations sur le produit

• Nom: 6,7-Dimethylribityl Lumazine (>90%)
• Synonymes: D-Ribitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-, Lumazine, 6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (6CI,7CI,8CI), 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-D-ribitol, 2,4(1H,3H)-Pteridinedione, 6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-, [2S-(2R*,3R*,4S*)]-, 6,7-Dimethyl-8-(1'-D-ribityl)lumazine, 6,7-Dimethyl-8-(D-ribityl)lumazine, 6,7-Dimethyl-8-ribityllumazine, 6,7-Dimethylribityllumazine, 6,7-Dimethylribolumazine, Russupteridine IV, 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-<span class="text-smallcaps">D</span>-ribitol, 2,4(1H,3H)-Pteridinedione,6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-, [2S-(2R*,3R*,4S*)]-, 6,7-Dimethyl-8-(1′-<span class="text-smallcaps">D</span>-ribityl)lumazine, 6,7-Dimethyl-8-(<span class="text-smallcaps">D</span>-ribityl)lumazine, <span class="text-smallcaps">D</span>-Ribitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-, <span class="text-smallcaps">D</span>-Ribityl lumazine 6,7-diMe, Lumazine, 6,7-dimethyl-8-(<span class="text-smallcaps">D</span>-ribo-2,3,4,5-tetrahydroxypentyl)-, Lumazine,6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (6CI,7CI,8CI), D-Ribitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-, Lumazine, 6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)-

Description

Stability Light Sensitive
Applications 6,7-Dimethyl-8-ribityllumazine serves as fluorophore in Lumazine (L473800) proteins (LumP) of luminescent bacteria.
References Kulinski, T., et al.: Biochemistry, 26, 540 (1987), Chatwell, L., et al.: J. Mol. Biol., 382, 44 (2008), Sancar, A., et al.: J. Biol. Chem., 283, 32153 (2008),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 326.31
• Formule: C₁₃H₁₈N₄O₆
• Degré de pureté: >90%
• Couleur/Forme: Neat
• InChI: InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1
• Code InChI: InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-N
• SMILES: Cc1nc2c(=O)[nH]c(=O)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C