Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1=CC=CS1)NC1=NC(=CS1)C1=CC=CC=C1

InChIKey

InChIKey=UUARZVQZCFVGNW-UHFFFAOYSA-N

Formula

C27H22N4O4S2

Mass

530.62

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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 - Alpha-amino acid ester - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - 3-alkylindole - Indole or derivatives - Indole - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - N-arylamide - 2,4-disubstituted 1,3-thiazole - Fatty acid ester - Monocyclic benzene moiety - Substituted pyrrole - Fatty acyl - Benzenoid - Azole - Thiazole - Pyrrole - Heteroaromatic compound - Thiophene - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen 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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