EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5N3O2 |
| Net Charge | 0 |
| Average Mass | 127.103 |
| Monoisotopic Mass | 127.03818 |
| SMILES | Cc1nnc(=O)nc1=O |
| InChI | InChI=1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9) |
| InChIKey | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mycoplasma genitalium (ncbitaxon:2097) | - | PubMed (22817898) |
| Roles Classification |
|---|
| Biological Roles: | EC 2.6.1.40 [(R)-3-amino-2-methylpropionate--pyruvate transaminase] inhibitor An EC 2.6.1.* (transaminase) inhibitor that interferes with the action of (R)-3-amino-2-methylpropionate—pyruvate transaminase (EC 2.6.1.40). Mycoplasma genitalium metabolite Any bacterial metabolite produced during a metabolic reaction in Mycoplasma genitalium. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-azathymine (CHEBI:102328) has role Mycoplasma genitalium metabolite (CHEBI:131604) |
| 6-azathymine (CHEBI:102328) has role EC 2.6.1.40 [(R)-3-amino-2-methylpropionate—pyruvate transaminase] inhibitor (CHEBI:102368) |
| 6-azathymine (CHEBI:102328) is a 1,2,4-triazines (CHEBI:39410) |
| 6-azathymine (CHEBI:102328) is a cyclic ketone (CHEBI:3992) |
| 6-azathymine (CHEBI:102328) is a nucleobase analogue (CHEBI:67142) |
| Incoming Relation(s) |
| 6-azathymidine (CHEBI:131580) has functional parent 6-azathymine (CHEBI:102328) |
| 6-azathymidine 5'-monophosphate (CHEBI:102257) has functional parent 6-azathymine (CHEBI:102328) |
| IUPAC Name |
|---|
| 6-methyl-1,2,4-triazine-3,5(2H,4H)-dione |
| Synonyms | Source |
|---|---|
| 6-Methyl-as-triazine-3,5-(2H,4H)-dione | ChemIDplus |
| Azathymine | ChemIDplus |
| 6-Methyl-1,2,4-triazine-3,5-dione | NIST Chemistry WebBook |
| 5-Methyl-6-azauracil | ChemIDplus |
| Citations |
|---|