6-Methyl-7-hydroxy-8-ribityllumazine
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6-Methyl-7-hydroxy-8-ribityllumazine
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CAS No:
2184-54-5
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Formula:
C12H16N4O7
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Chemical Name:
6-Methyl-7-hydroxy-8-ribityllumazine
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Synonyms:
D-Ribitol,1-deoxy-1-(3,4-dihydro-7-hydroxy-6-methyl-2,4-dioxo-8(2H)-pteridinyl)-;Lumazine,7-hydroxy-6-methyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)-;2,4(3H,8H)-Pteridinedione,7-hydroxy-6-methyl-8-(2,3,4,5-ribo-tetrahydroxypentyl)-;1-Deoxy-1-(3,4-dihydro-7-hydroxy-6-methyl-2,4-dioxo-8(2H)-pteridinyl)-D-ribitol;7-Hydroxy-6-methyl-8-ribityllumazine;6-Methyl-7-hydroxy-8-ribityllumazine;D-Ribityl lumazine 6-methyl-7-OH;3223-03-8
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CAS No:
Description
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 derives from a lumazine and a ribitol.
Computed Properties
Molecular Weight:328.28
XLogP3:-4.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:328.10189886
Monoisotopic Mass:328.10189886
Topological Polar Surface Area:172
Heavy Atom Count:23
Complexity:615
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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