CHEBI:207964 - 3-benzylidene-2-methylhexahydropyrrolo [1,2-a] pyrazine-1,4-dione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 3-benzylidene-2-methylhexahydropyrrolo [1,2-a] pyrazine-1,4-dione
ChEBI ID CHEBI:207964
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H16N2O2
Net Charge 0
Average Mass 256.305
Monoisotopic Mass 256.12118
InChI InChI=1S/C15H16N2O2/c1-16-13(10-11-6-3-2-4-7-11)15(19)17-9-5-8-12(17)14(16)18/h2-4,6-7,10,12H,5,8-9H2,1H3/b13-10-/t12-/m0/s1
InChIKey SNYXWODAEROITA-IXJPEXDMSA-N
SMILES O=C/1N2[C@H](C(=O)N(\C1=C/C3=CC=CC=C3)C)CCC2
Metabolite of Species Details
Annulohypoxylon stygium (NCBI:txid326628) See: PubMed
ChEBI Ontology
Outgoing 3-benzylidene-2-methylhexahydropyrrolo [1,2-a] pyrazine-1,4-dione (CHEBI:207964) has functional parent α-amino acid (CHEBI:33704)
3-benzylidene-2-methylhexahydropyrrolo [1,2-a] pyrazine-1,4-dione (CHEBI:207964) is a organonitrogen compound (CHEBI:35352)
3-benzylidene-2-methylhexahydropyrrolo [1,2-a] pyrazine-1,4-dione (CHEBI:207964) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3Z)-3-benzylidene-2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
Manual Xref Database
65323317 ChemSpider
View more database links