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CHEBI:188952 - Pyrazine, 3,6-dihydro-3,6-dimethyl-2,5-dihydroxy-
| Formula | C6H10N2O2 |
| Net Charge | 0 |
| Average Mass | 142.158 |
| Monoisotopic Mass | 142.07423 |
| SMILES | CC1NC(=O)C(C)NC1=O |
| InChI | InChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(10)7-3/h3-4H,1-2H3,(H,7,10)(H,8,9) |
| InChIKey | WWISPHBAYBECQZ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Staphylococcus Aureus (ncbitaxon:1280) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3859) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyrazine, 3,6-dihydro-3,6-dimethyl-2,5-dihydroxy- (CHEBI:188952) has functional parent α-amino acid (CHEBI:33704) |
| Pyrazine, 3,6-dihydro-3,6-dimethyl-2,5-dihydroxy- (CHEBI:188952) is a organonitrogen compound (CHEBI:35352) |
| Pyrazine, 3,6-dihydro-3,6-dimethyl-2,5-dihydroxy- (CHEBI:188952) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 3,6-dimethylpiperazine-2,5-dione |