Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)[C@H](CCC1=CC=CC=C1)N[C@H](CCCCN1C(=O)C2=CC=CC=C2C1=O)C(O)=O)C(=O)NC1=CC=CC=C1

InChIKey

InChIKey=MTAVQVITWBDOLI-YPKYBTACSA-N

Formula

C36H42N4O6

Mass

626.754

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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 heteropolycyclic compounds

Substituents

Alpha-dipeptide - Leucine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Phthalimide - Alpha-amino acid - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - D-alpha-amino acid - Isoindolone - Isoindole or derivatives - Isoindole - Isoindoline - Anilide - Medium-chain fatty acid - N-arylamide - Branched fatty acid - Amino fatty acid - Aralkylamine - Heterocyclic fatty acid - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Fatty acid - Benzenoid - N-acyl-amine - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Amino acid - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary amine - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Azacycle - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Amine - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic 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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