Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QOEPMDYBPAKDHE-NUFJWXKESA-N

Formula

C54H95N17O15S2

Mass

1286.58

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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 homomonocyclic compounds

Substituents

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