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Substance Name: 2-Amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole
RN: 67730-11-4
UNII: RXM718XV6O
InChIKey: AYLURHVFAYRSHT-UHFFFAOYSA-N

Molecular Formula

  • C11-H10-N4

Molecular Weight

  • 198.228
 

Classification Codes

Classification Codes

  • Mutagens
  • Mutation Data
  • Noxae
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 2B
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Names and Synonyms

Name of Substance

  • 2-Amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole

Synonyms

  • 2-Amino-6-methyldipyrido(1,2-a:3',2'-d)imidazole
  • 2-Amino-6-methyldipyridol(1,2-a:3',2'-d)imidazole
  • 6-Me-Glu-P-2
  • 6-Methyldipyrido(1,2-a:3',2'-d)imidazol-2-amine
  • BRN 0520978
  • CCRIS 33
  • Dipyrido(1,2-a:3',2'-d)imidazol-2-amine, 6-methyl-
  • Glu-P-1
  • UNII-RXM718XV6O

Systematic Names

  • 2-Amino-6-methyldipyrido(1,2-a:3',2'-d)imidazole
  • 6-Methyldipyrido(1,2-a:3',2'-d)imidazol-2-amine
  • Dipyrido(1,2-a:3',2'-d)imidazol-2-amine, 6-methyl-
  • Dipyrido(1,2-a:3',2'-d)imidazole, 2-amino-6-methyl-

Superlist Names

  • 2-Amino-6-methyldipyrido(1,2-a:3',2'-d)imidazole
  • Glu-P-1

Registry Numbers

CAS Registry Number

  • 67730-11-4

FDA UNII

  • RXM718XV6O

System Generated Number

  • 0067730114

Structure Descriptors

InChI

1S/C11H10N4/c1-7-3-2-6-15-10(7)13-8-4-5-9(12)14-11(8)15/h2-6H,1H3,(H2,12,14)

InChIKey

AYLURHVFAYRSHT-UHFFFAOYSA-N

Smiles

n12c3c(ccc(n3)N)nc1c(ccc2)C