6,7-Dimethyl-8-ribityllumazine
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6,7-Dimethyl-8-ribityllumazine
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CAS No:
2535-20-8
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Formula:
C13H18N4O6
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Chemical Name:
6,7-Dimethyl-8-ribityllumazine
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Synonyms:
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)-;1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-D-ribitol;6,7-Dimethylribolumazine;6,7-Dimethylribityllumazine;6,7-Dimethyl-8-(1′-D-ribityl)lumazine;6,7-Dimethyl-8-(D-ribityl)lumazine;6,7-Dimethyl-8-ribityllumazine;2,4(1H,3H)-Pteridinedione,6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-,[2S-(2R*,3R*,4S*)]-;Russupteridine IV;D-Ribityl lumazine 6,7-diMe;5118-16-1;25351-45-5
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CAS No:
Description
Solid
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 derives from a lumazine and a ribitol. It is a conjugate acid of a 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-).
Computed Properties
Molecular Weight:326.31
XLogP3:-2.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:326.12263431
Monoisotopic Mass:326.12263431
Topological Polar Surface Area:155
Heavy Atom Count:23
Complexity:626
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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