Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(NC(=O)NC2CCN(C2C(=O)NC(CCCNC(=O)C=C(C)C)C(N)=O)C(=O)C=C(C)C)=C1

InChIKey

InChIKey=FYRXMUMPNISKIY-UHFFFAOYSA-N

Formula

C28H40N6O6

Mass

556.664

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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 - Proline or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - N-phenylurea - Methoxyaniline - Phenoxy compound - Anisole - N-acylpyrrolidine - Phenol ether - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine-2-carboxamide - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Fatty amide - N-acyl-amine - Pyrrolidine - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Urea - Primary carboxylic acid amide - Carboxamide group - Ether - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - 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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