| Identification | Back Directory | [Name]
6,7-Dimethyl-8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)-7,8-Dihydropteridine-2,4(1H,3H)-Dione(WX141992) | [CAS]
1403761-28-3 | [Synonyms]
D-Ribitol, 1-deoxy-1-(1,3,4,7-tetrahydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-
6,7-Dimethyl-8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)-7,8-Dihydropteridine-2,4(1H,3H)-Dione
6,7-Dimethyl-8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)-7,8-Dihydropteridine-2,4(1H,3H)-Dione(WX141992) | [Molecular Formula]
C13H20N4O6 | [MOL File]
1403761-28-3.mol | [Molecular Weight]
328.32 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 6,7-dimethyl-8-(1-D-ribityl)lumazine is the pteridine that is lumazine substituted with methyl groups at C-6 and -7 and with a 1-D-ribityl group on N-8. It has a role as an Escherichia coli metabolite and a cofactor. It is functionally related to a lumazine and a ribitol. It is a conjugate acid of a 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-). |
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