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Substance Name: N-Methylphenazonium methosulfate
RN: 299-11-6
UNII: J3GYQ3401Y
InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M

Note

  • Used as an electron carrier in place of the flavine enzyme of Warburg in the hexosemonophosphate system and also in the preparation of SUCCINIC DEHYDROGENASE.

Molecular Formula

  • C13-H11-N2.C-H3-O4-S

Molecular Weight

  • 306.341
 

Classification Code

  • Mutation Data
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Names and Synonyms

Name of Substance

  • Methylphenazonium methosulfate
  • N-Methylphenazonium methosulfate

MeSH Heading

  • Methylphenazonium methosulfate

Synonyms

  • 5-Methyl phenazine, methyl sulfate salt
  • 5-Methylphenazine methylsulfate
  • 5-Methylphenazinium methyl sulfate
  • 5-N-Methylphenazonium methosulfate
  • AI3-61076
  • CCRIS 5618
  • EINECS 206-072-1
  • N-Methylphenazinium methosulfate
  • N-Methylphenazinium methyl sulfate
  • N-Methylphenazonium methosulfate
  • N-Methylphenazonium methosulphate
  • NSC 34661
  • Phenazine methosulfate
  • Phenazine methosulphate
  • PMS (pharmaceutical)
  • PMS (VAN)
  • UNII-J3GYQ3401Y

Systematic Names

  • 5-Methylphenazinium methyl sulphate
  • Phenazine methosulfate
  • Phenazinium, 5-methyl-, methyl sulfate
  • Phenazinium, 5-methyl-, methyl sulfate (1:1)

Registry Numbers

CAS Registry Number

  • 299-11-6

FDA UNII

  • J3GYQ3401Y

Other Registry Number

  • 3130-59-4

System Generated Number

  • 0000299116

Molecular Formulas

Molecular Formula

  • C13-H11-N2.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C13-H11-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C13H11N2.CH4O4S/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15;1-5-6(2,3)4/h2-9H,1H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

RXGJTUSBYWCRBK-UHFFFAOYSA-M

Smiles

c12c(nc3ccccc3[n+]1C)cccc2.S(OC)(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 19mg/kg (19mg/kg)   Farmakologiya i Toksikologiya Vol. 7, Pg. 163, 1972.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 157 deg C   EXP
log P (octanol-water) -1.650 (none)   EST
Atmospheric OH Rate Constant 1.77E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.