7,8-dimethyl-10-(2,3,4,5,6-pentahydroxyhexyl)benzo[g]pteridine-2,4-dione
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![7,8-dimethyl-10-(2,3,4,5,6-pentahydroxyhexyl)benzo[g]pteridine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8aa2e176ecd6436da333c61af98cb46d.png "7,8-dimethyl-10-(2,3,4,5,6-pentahydroxyhexyl)benzo[g]pteridine-2,4-dione")
7,8-dimethyl-10-(2,3,4,5,6-pentahydroxyhexyl)benzo[g]pteridine-2,4-dione
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CAS No:
33210-88-7
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Formula:
C18H22N4O7
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Chemical Name:
7,8-dimethyl-10-(2,3,4,5,6-pentahydroxyhexyl)benzo[g]pteridine-2,4-dione
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Synonyms:
sorboflavin;Galactoflavine;NSC3099;Sorboflavin;26263-31-0;DTXSID00949127;NSC-3099;Benzo[g]pteridine, D-allitol deriv.;7,8-dimethyl-10-(2,3,4,5,6-pentahydroxyhexyl)benzo[g]pteridine-2,4-dione;33210-88-7;Isoalloxazine,8-dimethyl-10-(D-allo-2,3,4,5,6-pentahydroxyhexyl)-;D-Allitol,4-dihydro-7,8-dimethyl-2,4-dioxobenzo-[g]pteridin-10(2H)-yl)-;Isoalloxazine,8-dimethyl-10-(D-galacto-2,3,4,5,6-pentahydroxyhexyl)-;1-Deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)hexitol;D-Glucitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-;303-60-6;Benzo[g]pteridine-2,10H)-dione, 7,8-dimethyl-10-(D-galacto-2,3,4,5,6-pentahydroxyhexyl)-
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CAS No:
7,8-dimethyl-10-(2,3,4,5,6-pentahydroxyhexyl)benzo[g]pteridine-2,4-dione Basic Attributes
406.4 g/mol
406.14884905 g/mol
3099
Computed Properties
Molecular Weight:406.4
XLogP3:-2.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:406.14884905
Monoisotopic Mass:406.14884905
Topological Polar Surface Area:175
Heavy Atom Count:29
Complexity:727
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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