Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(COC(=O)N[C@@H](CC2=CNC3=CC=CC=C23)C(=O)NC(C)(CC2=CC=CC=C2)C(=O)NCC(N)=O)=C1OC

InChIKey

InChIKey=WNOSGWUKHHEUPA-AYTRYJACSA-N

Formula

C33H37N5O7

Mass

615.687

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

Peptides

Direct Parent

Oligopeptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-oligopeptide - N-acyl-alpha amino acid or derivatives - Triptan - Alpha-amino acid amide - Benzyloxycarbonyl - 3-alkylindole - Dimethoxybenzene - O-dimethoxybenzene - Amphetamine or derivatives - Alpha-amino acid or derivatives - N-substituted-alpha-amino acid - Indole - Phenylpropane - Indole or derivatives - Anisole - Phenoxy compound - Methoxybenzene - Phenol ether - Alkyl aryl ether - Fatty acyl - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Fatty amide - Carbamic acid ester - Pyrrole - Heteroaromatic compound - Secondary carboxylic acid amide - Primary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

External Descriptors

Not available

Previous Back Next