Structure Information
Structure

Compound Identification

SMILES

[H]\C1=C([H])/C2=CC(C[C@]([H])(N)C(O)=N[C@]([H])(C(O)=N[C@]([H])(CC3=CC=CC=C3)C(O)=N1)[C@@]([H])(C)CC)=C(OC)C=C2

InChIKey

InChIKey=VBSBSJDUKRZHCE-XKXPUTQQSA-N

Formula

C27H34N4O4

Mass

478.593

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Peptides

Direct Parent

Cyclic peptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Cyclic alpha peptide - Anisole - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Cyclic carboximidic acid - Ether - Polyol - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Primary amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as cyclic peptides. These are compounds containing a cyclic moiety bearing a peptide backbone.

External Descriptors

Not available

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