Chemical Compound

1-Methylhypoxanthine

CAS Registry Number 1125-39-9
1-Methylhypoxanthine chemical structure
Primary Record

1-Methylhypoxanthine

In stock
5,277 g
Purity
98.3 %
CAS
1125-39-9

Compound Identifiers & Properties

CAS
1125-39-9
PubChem CID
70765
SMILES
CN1C=NC2=C(C1=O)NC=N2
Canonical SMILES
Cn1cnc2nc[nH]c2c1=O

Names & Synonyms

  • 1-Methylhypoxanthine
  • 1-methyl-1H-purin-6(9H)-one
  • Hypoxanthine, 1-methyl-
  • 1-methyl-7H-purin-6-one
  • 1125-39-9
  • 1-Methylhypoxanthin
  • 1-Methyl-Hypoxanthine
  • LX5WQ7JFR5
  • AC1Q6JHX
  • 6H-Purin-6-one,1,9-dihydro-1-methyl-
  • RefChem:907704
  • UNII-LX5WQ7JFR5
  • 1-Methyl-1H-purin-6-ol
  • AC1L2ET4
  • MLS002667916
  • 1-Methyl-1,9-dihydro-purin-6-one
  • 1-methyl-1,9-dihydro-6H-purin-6-one
  • C6H6N4O
  • CHEBI:73959
  • DTXSID00150074
  • NSC-57902
  • 1-methyl-6,7-dihydro-1H-purin-6-one
  • 6H-Purin-6-one, 1,7-dihydro-1-methyl-
  • SCHEMBL1992699
  • SCHEMBL2115743
  • SCHEMBL2115745
  • SCHEMBL9260485
  • CHEMBL1868124
  • DTXCID5072565
  • CTK4A7859
  • CTK8G5865
  • purin-6(1H)-one, 1-methyl-
  • Hypoxanthine, 1-methyl- (8CI)
  • 1,7-Dihydro-1-methyl-6H-Purin-6-one
  • 1-methyl-6,9-dihydro-1H-purin-6-one
  • 2-(methylthio)quinazolin-4(3H)-one
  • KIQMCGMHGVXDFW-UHFFFAOYSA-N
  • NSC 57902
  • C6-H6-N4-O
  • 1-METHYL-9H-PURIN-6-ONE
  • CID70765
  • NSC57902
  • ZINC4715091
  • 1-Methyl-1,7-dihydro-6H-purin-6-one
  • AR-1C4323
  • MFCD00056941
  • MFCD06240292
  • STL439819
  • 2-(Methylthio)-4(3H)-quinazolinone
  • AKOS005224355
  • ZINC101869557
  • 6H-Purin-6-one,7-dihydro-1-methyl-
  • 1,9-DIHYDRO-1-METHYL-6H-PURIN-6-ONE
  • 4(3H)-quinazolinone, 2-(methylthio)-
  • NCGC00246838-01
  • 6H-Purin-6-one,1,7-dihydro-1-methyl-
  • BAS 13121310
  • BS-51735
  • J80.179H
  • SMR001557673
  • 1-Methyl-1,7-dihydro-6H-purin-6-one #
  • DS-005894
  • J818.239F
  • E84444
  • 6H-Purin-6-one, 1,7-dihydro-1-methyl- (9CI)
  • 6H-PURIN-6-ONE, 1,9-DIHYDRO-1-METHYL-
  • A994332
  • Q161649
  • I14-22483
  • 1-methyl-1,9-dihydro-6H-purin-6-one (ACD/Name 4.0)
  • InChI=1/C6H6N4O/c1-10-3-9-5-4(6(10)11)7-2-8-5/h2-3H,1H3,(H,7,8
  • 1006-11-7
  • 113701-65-8
  • N/A