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)C1NO1

InChIKey

InChIKey=MNYPOXSWZYAIOP-UHFFFAOYSA-N

Formula

C40H69N11O8

Mass

832.061

Export to:

JSON SDF CSV

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 heteromonocyclic compounds

Substituents

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

Previous Back Next