Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@@H]2NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CCC(O)=O)NC2=O)C(N)=O)NC(C)=O)C=C1

InChIKey

InChIKey=UCCXKCOGAQFFBM-NLXVKQHPSA-N

Formula

C44H64N14O16S2

Mass

1109.2

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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 heteropolycyclic compounds

Substituents

Alpha-oligopeptide - Cyclic alpha peptide - Macrolactam - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Acetamide - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Guanidine - Lactam - Organic disulfide - Primary carboxylic acid amide - Secondary carboxylic acid amide - Carboximidamide - Azacycle - Propargyl-type 1,3-dipolar organic compound - Ether - Carboxylic acid - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic 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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