Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)CCN1C(=O)C2=C(C1=O)C(=CC=C2)[N+]([O-])=O)C(=O)NC1=CC=CC=C1[N+]([O-])=O

InChIKey

InChIKey=HAOCDXXACOSMRR-UHFFFAOYSA-N

Formula

C20H16N4O9

Mass

456.367

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Depsipeptides

Intermediate Tree Nodes

Not available

Direct Parent

Depsipeptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Depsipeptide - Indolyl carboxylic acid derivative - Phthalimide - Isoindolone - Indole - Isoindoline - Isoindole - Isoindole or derivatives - Nitrobenzene - Anilide - Nitroaromatic compound - N-arylamide - Benzenoid - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Organic nitro compound - Carboxylic acid ester - Secondary carboxylic acid amide - Carboxamide group - C-nitro compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxoazanium - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Carbonyl group - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids), commonly but not necessarily regularly alternating.

External Descriptors

Not available

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