Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@H](NC(=O)CN1CCCC(NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CCCCC2=CC=CC=C2)C1=O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NC1=CC=C(CC(N)=O)C=C1

InChIKey

InChIKey=PAOOYRTYQXGGFT-CQLHELSISA-N

Formula

C48H71N13O11

Mass

1006.176

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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 heteromonocyclic compounds

Substituents

Alpha-oligopeptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alanine or derivatives - Phenylacetamide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Anilide - N-arylamide - Piperidinone - Delta-lactam - Fatty acyl - Fatty amide - N-acyl-amine - Benzenoid - Monocyclic benzene moiety - Piperidine - Tertiary carboxylic acid amide - Carboxamide group - Guanidine - Lactam - Secondary carboxylic acid amide - Primary carboxylic acid amide - Secondary alcohol - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Carboximidamide - Organic oxygen compound - Organic nitrogen compound - Alcohol - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic 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

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