Structure Information
Structure

Compound Identification

SMILES

CCCCC(N=C(O)C(C)N=C(O)C(CCC(O)=O)N=C(O)C(CC1=CC=CC=C1)NCC(CC(C)C)N=C(O)C(N=C(O)C(N)CCCNC(N)=N)C(C)C)C(O)=N

InChIKey

InChIKey=SGWAZUZKMXHYMB-UHFFFAOYSA-N

Formula

C40H69N11O8

Mass

832.061

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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

Not available

Direct Parent

Peptides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha peptide - Amphetamine or derivatives - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Amino acid - Guanidine - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Secondary amine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Imine - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary amine - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

External Descriptors

Not available

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