6-(Methylamino)purine

CAS: 443-72-1

Ref. TR-M287005

Produktinformation

• Name: 6-(Methylamino)purine
• Synonyme: 6-(N-Methylamino)purine, 6-MAP, 6-Methyladenine, 6-Mono(methylamino)purine, 6-N-Methyladenine, N-Methyl-6-aminopurine, N-Methyl-9H-purin-6-amine, N6-Methyladenine, N6-Methylaminopurine, N6-Monomethyladenine, NSC 11580, 1H-Purin-6-amine, N-methyl-, 6-Map, 6-Methylaminopurine, 9H-Purin-6-amine, N-methyl-, Adenine, N-methyl-, Methyl(Purin-6-Yl)Amine, N-methyl-5H-purin-6-amine, N-methyl-7H-purin-6-amine, N6-Methylademine, N⁶-Methyladenine, N⁶-Methylaminopurine, N⁶-Monomethyladenine
• CAS: 443-72-1

Beschreibung

Applications 6-(Methylamino)purine, 6-methylade is a reagent for substitution of adenine nucleotide analogs containing bicyclohexane ring system locked in northern conformation enhanced potency as py receptor antagonists. Adenine methylation as an epigenic mark has been observed in single-celled organisms and also rarely in mamalian cells.
References Nandanan et al.: J. Med. Chem., 43, 829 (2000); Kim, H. S. et al.: J. Med. chem., 46, 4974 (2003); Chem. and Eng. News p.6 Apr. 4 (2016)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 149.15
• Formel: C₆H₇N₅
• Farbe/Form: Neat
• InChl: InChI=1S/C6H7N5/c1-7-5-4-6(10-2-8-4)11-3-9-5/h2-3H,1H3,(H2,7,8,9,10,11)
• InChI Key: InChIKey=CKOMXBHMKXXTNW-UHFFFAOYSA-N
• SMILES: CNc1ncnc2nc[nH]c12