Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](CC(=O)N[C@H](CC(=O)N[C@@H]1CCNC[C@H]1C(=O)N[C@H](CC(=O)N[C@@H](CCC(O)=O)CC(O)=O)CC1=CC=CC=C1)C(C)C)NC(=O)[C@@H]1CCCC[C@H]1N

InChIKey

InChIKey=PLKLBYWCWHPZDH-WFNJCBKOSA-N

Formula

C42H67N7O9

Mass

814.038

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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 heteromonocyclic compounds

Substituents

Non-alpha peptide - Beta amino acid or derivatives - Amphetamine or derivatives - 3-piperidinecarboxamide - Piperidinecarboxamide - Medium-chain fatty acid - Amino fatty acid - Branched fatty acid - Heterocyclic fatty acid - Cyclohexylamine - Monocyclic benzene moiety - Fatty amide - N-acyl-amine - Fatty acyl - Benzenoid - Fatty acid - Dicarboxylic acid or derivatives - Piperidine - Amino acid - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aromatic heteromonocyclic 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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