6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
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![6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d3478ed1aa5e4acf9efb6c80036d4878.png "6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione")
6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
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CAS No:
5984-80-5
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Formula:
C17H20N4O6
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Chemical Name:
6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
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Synonyms:
Isoriboflavin;Isoriboflavine;X 18;Riboflavine, 8-demethyl-6-methyl-;5,6-Dimethyl-9-D-ribitylisoalloxazine;5984-80-5;Isoalloxazine, 6,7-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (8CI);Riboflavin, 8-demethyl-6-methyl-;NSC 3100;Isoalloxazine, 6,7-dimethyl-10-D-ribityl-;DTXSID60975240;NSC3100;NSC-3100;6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione;Isoalloxazine,7-dimethyl-10-D-ribityl-;6,5-b]quinoxaline-2,4(3H,10H)-dione;Riboflavin, 8-demethyl-6-methyl- (9CI);Isoalloxazine,7-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-;1-Deoxy-1-(4-hydroxy-6,7-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)pentitol
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CAS No:
6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione Basic Attributes
376.4 g/mol
376.13828437 g/mol
3100
Computed Properties
Molecular Weight:376.4
XLogP3:-1.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:376.13828437
Monoisotopic Mass:376.13828437
Topological Polar Surface Area:155
Heavy Atom Count:27
Complexity:680
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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