Lissodendrin A

AlkaPlorer ID: AK135829

Synonym: None

IUPAC Name: 2-(2-aminoimidazol-4-ylidene)-1,2-bis(4-hydroxyphenyl)ethanone

Structure

SMILES: NC1=NC(=C(C(=O)C2=CC=C(O)C=C2)C2=CC=C(O)C=C2)C=N1

copy

InChI: InChI=1S/C17H13N3O3/c18-17-19-9-14(20-17)15(10-1-5-12(21)6-2-10)16(23)11-3-7-13(22)8-4-11/h1-9,21-22H,(H2,18,20)

copy

InChIKey: DPFSSJFZUPNGLM-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 307.309

TPSA: 108.27

MolLogP: 2.0908999999999995

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information