Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@](C)(N1C=NC(NC(=O)[C@@H](CCCC2=CC=CC=C2)NC(=O)C(C)(C)N)=C1)C(=O)N1CCCC1

InChIKey

InChIKey=MJUQKUGRKDKGBY-HVIPQOSHSA-N

Formula

C32H42N6O4

Mass

574.726

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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

Dipeptides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Phenylbutylamine - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Phenylacetamide - N-acylpyrrolidine - Phenol ether - Phenoxy compound - N-arylamide - Anisole - Methoxybenzene - Alkyl aryl ether - Fatty amide - Monocyclic benzene moiety - Benzenoid - Imidolactam - N-substituted imidazole - Fatty acyl - Heteroaromatic compound - Imidazole - Tertiary carboxylic acid amide - Pyrrolidine - Azole - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Ether - Carbonyl group - Organooxygen compound - Primary amine - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

External Descriptors

Not available

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