Pyrazine, 3,6-dihydro-3,6-dimethyl-2,5-dihydroxy- (CHEBI:188952)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Pyrazine, 3,6-dihydro-3,6-dimethyl-2,5-dihydroxy-

ChEBI ID	CHEBI:188952

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

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Formula

C6H10N2O2

Net Charge

Average Mass

142.158

Monoisotopic Mass

142.07423

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

SMILES

O=C1NC(C(=O)NC1C)C

Metabolite of Species	Details
Staphylococcus Aureus (NCBI:txid1280)	Found in Whole Organism (THESAURUS.OWL#C13413). See: MetaboLights Study

ChEBI Ontology
Outgoing	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

Registry Number	Type	Source
5625-46-7	CAS Registry Number	ChemIDplus