ChemicalBook >> CAS DataBase List >>7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine
7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine
- CAS No.
- 2184-54-5
- Chemical Name:
- 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine
- Synonyms
- 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine;D-Ribitol, 1-deoxy-1-(3,4-dihydro-7-hydroxy-6-methyl-2,4-dioxo-8(2H)-pteridinyl)-;7-Hydroxy-6-Methyl-8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)Pteridine-2,4(3H,8H)-Dione;7-Hydroxy-6-Methyl-8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)Pteridine-2,4(3H,8H)-Dione(WX142001)
- CBNumber:
- CB53351771
- Molecular Formula:
- C12H16N4O7
- Molecular Weight:
- 328.28
- MDL Number:
- MOL File:
- 2184-54-5.mol
- MSDS File:
- SDS
Last updated:2023-05-04 17:34:35
7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine Chemical Properties,Uses,Production
Definition
ChEBI: 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine is the pteridine that is lumazine substituted with a methyl group at C-6, a hydroxy group at C-7 and a 1-D-ribityl group at N-8. It has a role as an EC 2.5.1.9 (riboflavin synthase) inhibitor. It is functionally related to a lumazine and a ribitol.
7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine Preparation Products And Raw materials
Raw materials
Preparation Products
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7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine
7-Hydroxy-6-Methyl-8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)Pteridine-2,4(3H,8H)-Dione(WX142001)
7-Hydroxy-6-Methyl-8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)Pteridine-2,4(3H,8H)-Dione
D-Ribitol, 1-deoxy-1-(3,4-dihydro-7-hydroxy-6-methyl-2,4-dioxo-8(2H)-pteridinyl)-
2184-54-5