2-amino-7-methyl-1,7-dihydro-6H-purin-6-one (CHEBI:28664)

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ChEBI Name	2-amino-7-methyl-1,7-dihydro-6H-purin-6-one

ChEBI ID	CHEBI:28664

ChEBI ASCII Name	2-amino-7-methyl-1,7-dihydro-6H-purin-6-one

Definition	A 7-methylguanine that is 1,7-dihydro-6H-purin-6-one substituted by an amino group at position 2 and a methyl group at position 7.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:20793

Supplier Information

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Formula

C6H7N5O

Net Charge

Average Mass

165.15288

Monoisotopic Mass

165.06506

InChI

InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)

InChIKey

FZWGECJQACGGTI-UHFFFAOYSA-N

SMILES

Cn1cnc2nc(N)[nH]c(=O)c12

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 7-methylguanine )

ChEBI Ontology
Outgoing	2-amino-7-methyl-1,7-dihydro-6H-purin-6-one (CHEBI:28664) is a 7-methylguanine (CHEBI:2274) 2-amino-7-methyl-1,7-dihydro-6H-purin-6-one (CHEBI:28664) is tautomer of 2-amino-7-methyl-7H-purin-6-ol (CHEBI:46897) 2-amino-7-methyl-1,7-dihydro-6H-purin-6-one (CHEBI:28664) is tautomer of 2-imino-7-methyl-1,2,3,7-tetrahydro-6H-purin-6-one (CHEBI:46894)

Incoming	2-amino-7-methyl-7H-purin-6-ol (CHEBI:46897) is tautomer of 2-amino-7-methyl-1,7-dihydro-6H-purin-6-one (CHEBI:28664) 2-imino-7-methyl-1,2,3,7-tetrahydro-6H-purin-6-one (CHEBI:46894) is tautomer of 2-amino-7-methyl-1,7-dihydro-6H-purin-6-one (CHEBI:28664)

IUPAC Name

2-amino-7-methyl-1,7-dihydro-6H-purin-6-one

Synonyms	Sources
2-amino-1,7-dihydro-7-methyl-6H-purin-6-one	ChemIDplus
2-amino-7-methylhypoxanthine	ChemIDplus
7-methylguanine	ChemIDplus
N⁷-methylguanine	UniProt
N⁷-methylguanine	NIST Chemistry WebBook

Last Modified

14 September 2020