EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7N5O |
| Net Charge | 0 |
| Average Mass | 165.156 |
| Monoisotopic Mass | 165.06506 |
| SMILES | Cn1cnc2nc(N)nc(O)c21 |
| 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 |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| 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 Numbers | Sources |
|---|---|
| Reaxys:647372 | Reaxys |