Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](CC(=O)N[C@@H]1CCCC[C@H]1C(=O)N[C@H](CC(=O)N[C@@H](CCC(O)=O)CC(O)=O)CC1=CNC2=CC=CC=C12)NC(=O)C[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCC[C@H]1N

InChIKey

InChIKey=ZFNRWDANXPTREJ-UFIXRMAFSA-N

Formula

C48H67N7O9

Mass

886.104

Export to:

JSON SDF CSV

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 - 3-alkylindole - Amphetamine or derivatives - Indole or derivatives - Indole - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Branched fatty acid - Cyclohexylamine - Monocyclic benzene moiety - N-acyl-amine - Fatty amide - Dicarboxylic acid or derivatives - Fatty acyl - Substituted pyrrole - Benzenoid - Fatty acid - Pyrrole - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - 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 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

Previous Back Next