Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@@H](CC(=O)NC[C@H](CCCCN)C(=O)N[C@H](CC(=O)N[C@H](CC(N)=O)CC1=CC=CC=C1)CC1=CNC2=CC=CC=C12)NC(C)=O

InChIKey

InChIKey=DDIWIZSUGDAFOH-NZNFSSIUSA-N

Formula

C36H51N7O6

Mass

677.847

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Peptidomimetics

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Non-alpha peptide - Beta amino acid or derivatives - Amphetamine or derivatives - 3-alkylindole - Indole - Indole or derivatives - N-acyl-amine - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Acetamide - Pyrrole - Secondary alcohol - Primary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Primary amine - Organic nitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary aliphatic amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as peptidomimetics. These are compounds containing non-peptidic structural elements that is capable of mimicking or antagonizing the biological action(s) of a natural parent peptide.

External Descriptors

Not available

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