CHEBI:123225 - 1-(2-phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(2-phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione
ChEBI ID CHEBI:123225
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H18N6O2
Net Charge 0
Average Mass 386.407
Monoisotopic Mass 386.14912
InChI InChI=1S/C21H18N6O2/c28-18-12-25(13-19(29)26(18)11-10-15-6-2-1-3-7-15)20-21-24-22-14-27(21)17-9-5-4-8-16(17)23-20/h1-9,14H,10-13H2
InChIKey SMWBUXZLLHGKHV-UHFFFAOYSA-N
SMILES C1C(=O)N(C(=O)CN1C2=NC3=CC=CC=C3N4C2=NN=C4)CCC5=CC=CC=C5
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 1-(2-phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione (CHEBI:123225) is a N-arylpiperazine (CHEBI:46848)
Manual Xref Database
LSM-34667 LINCS
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