1,3,7-trimethyl-10H-benzo[g]pteridine-2,4,8-trione

Names

[ CAS No. ]:
56196-97-5

[ Name ]:
1,3,7-trimethyl-10H-benzo[g]pteridine-2,4,8-trione

[Synonym ]:
1,3,7-Trimethyl-8-hydroxy-alloxazin
8-hydroxy-1,3,7-trimethylalloxazine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12N4O3

[ Molecular Weight ]:
272.25900

[ Exact Mass ]:
272.09100

[ PSA ]:
89.75000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Amino-1,3-dimethyluracil
  • 5-Amino-2-methylphenol

DownStream

Related Compounds

  • 7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione
  • Benzo[g]pteridine-2,4(1H,3H)-dione,5-acetyl-8-(acetyloxy)-5,10-dihydro-1,3,7-trimethyl-
  • 3,7,10-trimethylbenzo[g]pteridine-2,4-dione
  • 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione
  • 1,3,7,8,9-pentamethylbenzo[g]pteridine-2,4-dione
  • 1,3,7,8-Tetramethylbenzo[g]pteridine-2,4(1H,3H)-dione
  • methyl 4-(((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)benzoate
  • 5-(((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)-2-methoxybenzamide
  • 1-(3-(Pyrazin-2-ylamino)azetidin-1-yl)-2-(m-tolyl)ethan-1-one
  • 1-(3-(Pyrazin-2-ylamino)azetidin-1-yl)-2-(o-tolyloxy)ethan-1-one
  • 2-(2-Chlorophenyl)-1-(3-(pyrazin-2-ylamino)azetidin-1-yl)ethan-1-one
  • 2-(4-Chlorophenoxy)-1-(3-(pyrazin-2-ylamino)azetidin-1-yl)ethan-1-one
  • 3-(2,4-Dimethoxyphenyl)-1-(3-(pyrazin-2-ylamino)azetidin-1-yl)propan-1-one
  • N-[1-(1H-indole-2-carbonyl)azetidin-3-yl]pyrazin-2-amine
  • N-[1-(2,3,4-trimethoxybenzoyl)azetidin-3-yl]pyrazin-2-amine
  • 3-(2-oxo-2-(3-(pyridazin-3-ylamino)azetidin-1-yl)ethyl)benzo[d]oxazol-2(3H)-one
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