CHEBI:46897 - 2-amino-7-methyl-7H-purin-6-ol

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ChEBI Name 2-amino-7-methyl-7H-purin-6-ol
ChEBI ID CHEBI:46897
ChEBI ASCII Name 2-amino-7-methyl-7H-purin-6-ol
Definition A 7-methylguanine that is 7H-purine substituted by an amino group at position 2, a methyl group at position 7 and a hydroxy group at position 6.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C6H7N5O
Net Charge 0
Average Mass 165.153
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 C=12C(=NC(=NC1O)N)N=CN2C
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 7-methylguanine )
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ChEBI Ontology
Outgoing 2-amino-7-methyl-7H-purin-6-ol (CHEBI:46897) is a 7-methylguanine (CHEBI:2274)
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-amino-7-methyl-7H-purin-6-ol (CHEBI:46897) is tautomer of 2-imino-7-methyl-1,2,3,7-tetrahydro-6H-purin-6-one (CHEBI:46894)
Incoming 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-imino-7-methyl-1,2,3,7-tetrahydro-6H-purin-6-one (CHEBI:46894) is tautomer of 2-amino-7-methyl-7H-purin-6-ol (CHEBI:46897)
IUPAC Name
2-amino-7-methyl-7H-purin-6-ol
Registry Number Type Source
647372 Reaxys Registry Number Reaxys
Last Modified
29 April 2018