Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JIUVPKCJDXKOMT-UJKKYYSESA-N

Formula

C51H72N18O9

Mass

1081.254

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 - Tyrosine or derivatives - Phenylalanine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Triptan - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - Acetanilide - 3-alkylindole - N-acetylarylamine - Indole - Indole or derivatives - Anilide - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fatty amide - Benzenoid - Monocyclic benzene moiety - N-acyl-amine - Substituted pyrrole - Fatty acyl - Heteroaromatic compound - Pyrrole - Acetamide - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Primary carboxylic acid amide - Azacycle - Carboximidamide - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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