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CHEBI:77751 - 8-azaadenine
| Formula | C4H4N6 |
| Net Charge | 0 |
| Average Mass | 136.118 |
| Monoisotopic Mass | 136.04974 |
| SMILES | Nc1ncnc2nnnc12 |
| InChI | InChI=1S/C4H4N6/c5-3-2-4(7-1-6-3)9-10-8-2/h1H,(H3,5,6,7,8,9,10) |
| InChIKey | HRYKDUPGBWLLHO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mycoplasma genitalium (ncbitaxon:2097) | - | PubMed (22817898) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Roles: | Mycoplasma genitalium metabolite Any bacterial metabolite produced during a metabolic reaction in Mycoplasma genitalium. EC 1.17.3.2 (xanthine oxidase) inhibitor An EC 1.17.3.* (oxidoreductase acting on CH or CH2 with oxygen as acceptor) inhibitor that interferes with the action of xanthine oxidase (EC 1.17.3.2). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-azaadenine (CHEBI:77751) has role Mycoplasma genitalium metabolite (CHEBI:131604) |
| 8-azaadenine (CHEBI:77751) has role EC 1.17.3.2 (xanthine oxidase) inhibitor (CHEBI:35634) |
| 8-azaadenine (CHEBI:77751) is a aromatic amine (CHEBI:33860) |
| 8-azaadenine (CHEBI:77751) is a nucleobase analogue (CHEBI:67142) |
| 8-azaadenine (CHEBI:77751) is a triazolopyrimidines (CHEBI:48435) |
| Incoming Relation(s) |
| 8-aza-2'-deoxyadenosine 5'-monophosphate (CHEBI:102466) has functional parent 8-azaadenine (CHEBI:77751) |
| IUPAC Name |
|---|
| 1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine |
| Synonyms | Source |
|---|---|
| 6-Amino-8-azapurine | ChemIDplus |
| 7-Amino-1H-v-triazolo(4,5-d)pyrimidine | ChemIDplus |
| 7-Amino-v-triazolo(d)pyrimidine | ChemIDplus |
| 7-Amino-1-v-triazolo(d)pyrimidine | ChemIDplus |
| 3H-N-Triazolo(4,5-d)pyrimidin-7-amine | ChemIDplus |
| 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine | NIST Chemistry WebBook |
| Citations |
|---|