The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
A member of the class of pyrazinones that is pyrazin-2(1H)-one substituted by isopropyl and isobutyl groups at positions 3 and 6, respectively. It is a natural product found in Staphylococcus aureus.
Synonyms:
related_synonym:
3-isopropyl-6-(2-methylpropyl)-1H-pyrazin-2-one; 6-(2-methylpropyl)-3-(propan-2-yl)-1,2-dihydropyrazin-2-one; 6-(2-methylpropyl)-3-propan-2-yl-1H-pyrazin-2-one; 6-isobutyl-3-isopropyl-2(1H)-pyrazinone; Formula=C11H18N2O; InChI=1S/C11H18N2O/c1-7(2)5-9-6-12-10(8(3)4)11(14)13-9/h6-8H,5H2,1-4H3,(H,13,14); InChIKey=WLZSJRZITZLEPW-UHFFFAOYSA-N; SMILES=CC(C)CC1=CN=C(C(C)C)C(=O)N1; aureusimine C