Molecule

CID 6819934

AlkaPlorer ID: AK336486

Synonym: None

IUPAC Name: 2-[3-[[2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]diazenyl]-2-hydroxyindol-1-yl]acetic acid

Structure

SMILES: COC1=CC=C(C=C(NC(=O)C2=CC=CC=C2)C(=O)NN=C2C(=O)N(CC(=O)O)C3=CC=CC=C23)C=C1OC

InChI: InChI=1S/C28H24N4O7/c1-38-22-13-12-17(15-23(22)39-2)14-20(29-26(35)18-8-4-3-5-9-18)27(36)31-30-25-19-10-6-7-11-21(19)32(28(25)37)16-24(33)34/h3-15H,16H2,1-2H3,(H,29,35)(H,31,36)(H,33,34)

InChIKey: ASYREYSIILSOEO-UHFFFAOYSA-N

Reference

Isolation, Structure Elucidation, and Biological Activity of Virgineone from Lachnum virgineum Using the Genome-Wide Candida albicans Fitness Test

Peptaibols, Tetramic Acid Derivatives, Isocoumarins, and Sesquiterpenes from a Bionectria sp. (MSX 47401)

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 528.5210000000002

TPSA？: 146.62999999999997

MolLogP？: 2.4264

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi