CHEBI:182578 - 3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

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ChEBI Name 3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
ChEBI ID CHEBI:182578
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C16H17N3O2
Net Charge 0
Average Mass 283.331
Monoisotopic Mass 283.13208
InChI InChI=1S/C16H17N3O2/c20-15-14-6-3-7-19(14)16(21)13(18-15)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,9,13-14,17H,3,6-8H2,(H,18,20)
InChIKey RYFZBPVMVYTEKZ-UHFFFAOYSA-N
SMILES O=C1N2C(CCC2)C(=O)NC1CC=3C=4C(NC3)=CC=CC4
ChEBI Ontology
Outgoing 3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:182578) has functional parent α-amino acid (CHEBI:33704)
3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:182578) is a organonitrogen compound (CHEBI:35352)
3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:182578) is a organooxygen compound (CHEBI:36963)
IUPAC Name
3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Manual Xref Database
384324 ChemSpider
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