RL–6–Me–7–OH
cas: 2184-54-5 — see every product listed under this CAS number, including other names
RL–6–Me–7–OH (CAS 2184-54-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC73730-5 |
| cas | 2184-54-5 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 5mg | 1804.61 Pln | |
| GLPBio | 1mg | 985.52 Pln | |
| GLPBio | 10mg | 2628.38 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
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 ribitol and a lumazine. It is a conjugate acid of a 7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine(1-).
Source: ChEBI
| Molecular formula | C12H16N4O7 |
|---|---|
| Molecular weight | 328.28 g/mol |
| IUPAC name | 6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione |
| InChIKey | QCYVUUAIJUUUPI-BBVRLYRLSA-N |
| SMILES | CC1=NC2=C(NC(=O)NC2=O)N(C1=O)C[C@@H]([C@@H]([C@@H](CO)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol, 6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione, 6-methyl-8-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)-1H-pteridine-2,4,7-trione, 7-Hydroxy-6-methyl-8-(1-D-ribityl)lumazine, 7-hydroxy-6-methyl-8-D-ribityllumazine, Masuda's compound V, 1-deoxy-1-(3,4-dihydro-7-hydroxy-6-methyl-2,4-dioxo-8(2H)-pteridinyl)-D-Ribitol, 6-methyl-7-oxo-8-(1-D-ribityl)lumazine, 7-Hydroxy-6-methyl-8-ribityl lumazine, 4l4v