Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(C)C)C(=O)NCC(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC1=CC=CC=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](CC(O)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)ON

InChIKey

InChIKey=QBYHLGIJWBFDGJ-IIJHQOGRSA-N

Formula

C77H104N22O17

Mass

1609.816

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic Polymers

Class

Polypeptides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Polypeptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Polypeptide - Alpha peptide - Tyrosine or derivatives - Phenylalanine or derivatives - Histidine or derivatives - Aspartic acid or derivatives - Valine 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 - 3-alkylindole - Indole or derivatives - Indole - Imidazolyl carboxylic acid derivative - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Fatty acyl - N-acyl-amine - Fatty amide - Substituted pyrrole - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Azole - Heteroaromatic compound - Acetamide - Imidazole - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Guanidine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organoheterocyclic compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues.

External Descriptors

Not available

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