Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(O)=O)C(N)=O

InChIKey

InChIKey=ADEMMKGRPUSDLW-NAQBBYTASA-N

Formula

C58H86N12O18

Mass

1239.392

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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 heteromonocyclic compounds

Substituents

Polypeptide - Alpha peptide - Tyrosine or derivatives - Phenylalanine or derivatives - Glutamic acid or derivatives - Valine or derivatives - Proline or derivatives - N-acyl-alpha amino acid or derivatives - Serine or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Amphetamine or derivatives - Alpha-amino acid or derivatives - N-acylpyrrolidine - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine-2-carboxamide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-acyl-amine - Fatty amide - Fatty acyl - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Benzenoid - Acetamide - Pyrrolidine - Tertiary carboxylic acid amide - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Amino acid - Secondary alcohol - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Organic oxide - Organic oxygen compound - Primary amine - Carbonyl group - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Organonitrogen compound - Aromatic heteromonocyclic 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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