CAS: 1006-08-2 - 1,7-Dihydro-7-methyl-6H-purin-6-one

Formel: C₆H₆N₄O

InChl: InChI=1S/C6H6N4O/c1-10-3-9-5-4(10)6(11)8-2-7-5/h2-3H,1H3,(H,7,8,11)

InChI Key: InChIKey=CBQMKYHLDADRLN-UHFFFAOYSA-N

SMILES: O=C1N=CNC=2N=CN(C12)C

Synonyme:

• (6S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R,5R)-4,5-dihydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one
• 1,7-Dihydro-7-methyl-6H-purin-6-one
• 6H-Purin-6-one, 1,7-dihydro-7-methyl-
• 6H-Purin-6-one, 1,7-dihydro-7-methyl- (9CI)
• 7-Methylhypoxanthine
• 7-methyl-3,7-dihydro-6H-purin-6-one
• Hypoxanthine, 7-methyl-
• NSC 7859

6H-Purin-6-one, 1,7-dihydro-7-methyl-

CAS: 1006-08-2

• Formel: C₆H₆N₄O
• Reinheit: 95%
• Farbe und Form: Solid
• Molekulargewicht: 150.1380

7-methyl-6,7-dihydro-3H-purin-6-one

CAS: 1006-08-2

• Reinheit: 97%
• Molekulargewicht: 150.14100646972656

7-Methyl-7H-purin-6-ol

CAS: 1006-08-2

7-Methyl-7H-purin-6-ol is a synthetic drug that inhibits the glycosidic bond formation catalyzed by phosphoglycerate kinase. …

• Formel: C₆H₆N₄O
• Reinheit: Min. 95%
• Molekulargewicht: 150.14 g/mol