Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(NS(=O)(=O)C1=CC(=CS1)S(=O)(=O)C1=CC=CC=C1)C(=O)NC1N=C(C2=CC=CC=C2)C2=CC=CC=C2N(C)C1=O

InChIKey

InChIKey=HOQFYAHNYLGXEA-UHFFFAOYSA-N

Formula

C32H32N4O6S3

Mass

664.81

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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 - Benzodiazepine - 1,4-benzodiazepine - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzenesulfonyl group - Monocyclic benzene moiety - Fatty amide - Fatty acyl - N-acyl-amine - Organosulfonic acid amide - Benzenoid - Heteroaromatic compound - Sulfone - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary carboxylic acid amide - Thiophene - Aminosulfonyl compound - Secondary carboxylic acid amide - Carboxamide group - Ketimine - Lactam - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Imine - Carbonyl group - Organic oxygen compound - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - 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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