Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7,8-Dimethyl-10-formylmethylisoalloxazine
RN: 4250-90-2
InChIKey: AUZWNAFEXXLJDA-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-N4-O3

Molecular Weight

  • 284.2738
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 7,8-Dimethyl-10-formylmethylisoalloxazine

Synonyms

  • 10-(Formylmethyl)-7,8-dimethylisoalloxazine
  • 10-Isoalloxazineacetaldehyde, 7,8-dimethyl-
  • 6,7-Dimethyl-9-formylmethylisoalloxazine
  • 7,8-Dfmi
  • 7,8-Dimethyl-10-formylmethylflavine-isoalloxazine
  • 7,8-Dimethyl-10-formylmethylisoalloxazine
  • FMI
  • Formylmethylflavine
  • NSC 23445

Systematic Name

  • Benzo(g)pteridine-10(2H)-acetaldehyde, 3,4-dihydro-7,8-dimethyl-2,4-dioxo- (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 4250-90-2

System Generated Number

  • 0004250902

Structure Descriptors

InChI

1S/C14H12N4O3/c1-7-5-9-10(6-8(7)2)18(3-4-19)12-11(15-9)13(20)17-14(21)16-12/h4-6H,3H2,1-2H3,(H,17,20,21)

InChIKey

AUZWNAFEXXLJDA-UHFFFAOYSA-N

Smiles

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