8-amino-7-methyl-1H-benzo[g]pteridine-2,4-dione

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Names

[ CAS No. ]:
4773-27-7

[ Name ]:
8-amino-7-methyl-1H-benzo[g]pteridine-2,4-dione

[Synonym ]:
HMS642G07
7-Amino-6-methyl-alloxazin
8-Amino-7-methylalloxazin

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9N5O2

[ Molecular Weight ]:
243.22100

[ Exact Mass ]:
243.07600

[ PSA ]:
118.04000

[ LogP ]:
1.45600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • violuric acid
  • 2,4-Diaminotoluene

DownStream

Related Compounds

  • 8-amino-9-bromo-7-methyl-1H-benzo[g]pteridine-2,4-dione
  • 8-methoxy-7-methyl-1H-benzo[g]pteridine-2,4-dione
  • 8-ethyl-7-methyl-1H-benzo[g]pteridine-2,4-dione
  • 8-chloro-7-methyl-1H-benzo[g]pteridine-2,4-dione
  • 7-methyl-1H-benzo[g]pteridine-2,4-dione
  • 8-methylalloxazine
  • 5-bromo-1-[(5-methylpyridin-3-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 5-bromo-1-(2-ethylhexyl)-1H-1,2,4-triazol-3-amine
  • 2-Furanmethanamine, 5-bromo-N-(2-bromo-5-chlorophenyl)-I+/--methyl-
  • 1H-pyrrolo[2,3-b]pyridin-1-ide
  • (2-(3-Fluoropyridin-4-yl)vinyl)boronic acid
  • 4-Bromo-I+/-,I+/--dimethyl-2-thiazoleacetaldehyde
  • tert-butyl N-[(2R)-4-hydroxybutan-2-yl]-N-methylcarbamate
  • (2E)-3-(3-Furanyl)-2-methyl-2-propenal
  • 3-(1H-Indol-3-yl)-1-phenyl-2-propyn-1-one
  • 2-(2,2,2-Trifluoroethylsulfanyl)pyrimidin-5-ol
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