Piperafizine B

AlkaPlorer ID: AK027665

Synonym: '', 'Piperafizine B'

IUPAC Name: 3,6-dibenzylidenepiperazine-2,5-dione

Structure

SMILES: OC1=NC(=CC2=CC=CC=C2)C(O)=NC1=CC1=CC=CC=C1

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InChI: InChI=1S/C18H14N2O2/c21-17-15(11-13-7-3-1-4-8-13)19-18(22)16(20-17)12-14-9-5-2-6-10-14/h1-12H,(H,19,22)(H,20,21)

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InChIKey: RFSUEJIDSYCCLL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus nidulans Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 290.322

TPSA: 66.24000000000001

MolLogP: 1.5454

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information