Structure Information
Structure

Compound Identification

SMILES

NCCCCC1N=C(O)CCCCCC(O)=NCCCCC(C=O)N=C(O)C(CCCN)N=C1O

InChIKey

InChIKey=GEUBZUKCFFMIPQ-UHFFFAOYSA-N

Formula

C24H44N6O5

Mass

496.653

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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

Aliphatic heteromonocyclic compounds

Substituents

Cyclic alpha peptide - Cyclic carboximidic acid - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aldehyde - Aliphatic heteromonocyclic 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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