Structure Information
Structure

Compound Identification

SMILES

NCCCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCC(N)=O)C(O)=O

InChIKey

InChIKey=GCMSGXQMUJENED-NLXVKQHPSA-N

Formula

C41H70N14O12S2

Mass

1015.22

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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 homomonocyclic compounds

Substituents

Alpha-oligopeptide - Tyrosine or derivatives - Phenylalanine or derivatives - Glutamine or derivatives - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - N-acyl-l-alpha-amino acid - Alpha-amino acid amide - Serine or derivatives - Cysteine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - Medium-chain fatty acid - 1-hydroxy-2-unsubstituted benzenoid - Amino fatty acid - Hydroxy fatty acid - Phenol - Fatty amide - Fatty acyl - N-acyl-amine - Monocyclic benzene moiety - Fatty acid - Benzenoid - Guanidine - Carboxamide group - Secondary carboxylic acid amide - Amino acid - Primary carboxylic acid amide - Amino acid or derivatives - Carboximidamide - Monocarboxylic acid or derivatives - Alkylthiol - Carboxylic acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Primary amine - Organic nitrogen compound - Primary aliphatic amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Organosulfur compound - Alcohol - Primary alcohol - Aromatic homomonocyclic 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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