Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(\C=C\C(=O)N[C@@H](C)C(=O)OCC(=O)NC2=C(C)N(C)N=C2C)C=C1

InChIKey

InChIKey=BLBSGIFDMSZNNY-ZHZWZMEUSA-N

Formula

C21H26N4O5

Mass

414.462

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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 heteromonocyclic compounds

Substituents

Depsipeptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid ester - Cinnamic acid or derivatives - Cinnamic acid amide - Alanine or derivatives - Alpha-amino acid or derivatives - Phenoxy compound - Methoxybenzene - N-arylamide - Styrene - Phenol ether - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Pyrazole - Azole - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic 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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