CHEBI:217455 - (R)-2-(2-(furan-2-yl)-oxoethyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione

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ChEBI Name (R)-2-(2-(furan-2-yl)-oxoethyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione
ChEBI ID CHEBI:217455
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H14N2O4
Net Charge 0
Average Mass 262.265
Monoisotopic Mass 262.09536
InChI InChI=1S/C13H14N2O4/c16-10(11-4-2-6-19-11)7-14-8-12(17)15-5-1-3-9(15)13(14)18/h2,4,6,9H,1,3,5,7-8H2/t9-/m1/s1
InChIKey PIVMKGZOXZAFPM-SECBINFHSA-N
SMILES O=C1N(CC(=O)N2[C@@H]1CCC2)CC(=O)C=3OC=CC3
Metabolite of Species Details
Armillaria mellea (NCBI:txid47429) See: PubMed
ChEBI Ontology
Outgoing (R)-2-(2-(furan-2-yl)-oxoethyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:217455) has functional parent α-amino acid (CHEBI:33704)
(R)-2-(2-(furan-2-yl)-oxoethyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:217455) is a organonitrogen compound (CHEBI:35352)
(R)-2-(2-(furan-2-yl)-oxoethyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:217455) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(8aR)-2-[2-(uran-2-yl)-2-oxoethyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
Manual Xref Database
78441160 ChemSpider
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