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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Download Molfile XML SDF
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 7-methylguanine )
Related Structures
2-amino-7-methyl-1,7-dihydro-6H-purin-6-one is a Structural Derivative of
guanine
Mass : 151.126
Formula : C5H5N5O C5H5N5O
16235
2-amino-7-methyl-1,7-dihydro-6H-purin-6-one is a Tautomer of
2-amino-7-methyl-7H-purin-6-ol
Mass : 165.153
Formula : C6H7N5O
46897 		2-imino-7-methyl-1,2,3,7-tetrahydro-6H-purin-6-one
Mass : 165.15288
Formula : C6H7N5O
46894
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen