Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lumiflavine
RN: 1088-56-8
UNII: 4M2669414M
InChIKey: KPDQZGKJTJRBGU-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C13-H12-N4-O2

Molecular Weight

  • 256.2638
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Lumiflavin
  • Lumiflavine

Synonyms

  • 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione
  • 7,8,10-Trimethylisoalloxazine
  • CCRIS 6316
  • EINECS 214-125-5
  • Lumiflavin
  • Lumilactoflavin
  • UNII-4M2669414M

Systematic Names

  • 7,8,10-Trimethylbenzo(g)pteridine-2,4(3H,10H)-dione
  • Benzo(g)pteridine-2,4,(3H,10H)-dione, 7,8,10-trimethyl- (9CI)
  • Lumiflavin
  • Lumiflavine

Registry Numbers

CAS Registry Number

  • 1088-56-8

FDA UNII

  • 4M2669414M

System Generated Number

  • 0001088568

Structure Descriptors

InChI

1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)

InChIKey

KPDQZGKJTJRBGU-UHFFFAOYSA-N

Smiles

Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 320 deg C   EXP
log P (octanol-water) 1.470 (none)   EST
Atmospheric OH Rate Constant 2.03E-10 cm3/molecule-sec 25 EST

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