CHEBI:105871 - 2-furanyl-[4-(4-tetrazolo[1,5-a]quinoxalinyl)-1-piperazinyl]methanone

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ChEBI Name 2-furanyl-[4-(4-tetrazolo[1,5-a]quinoxalinyl)-1-piperazinyl]methanone
ChEBI ID CHEBI:105871
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C17H15N7O2
Net Charge 0
Average Mass 349.347
Monoisotopic Mass 349.12872
InChI InChI=1S/C17H15N7O2/c25-17(14-6-3-11-26-14)23-9-7-22(8-10-23)15-16-19-20-21-24(16)13-5-2-1-4-12(13)18-15/h1-6,11H,7-10H2
InChIKey ZEMLDKXFPNBFGA-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=NC3=CC=CC=C3N4C2=NN=N4)C(=O)C5=CC=CO5
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 2-furanyl-[4-(4-tetrazolo[1,5-a]quinoxalinyl)-1-piperazinyl]methanone (CHEBI:105871) is a N-arylpiperazine (CHEBI:46848)
Manual Xref Database
LSM-17232 LINCS
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