Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=C(OC)C=C1)S(=O)(=O)NC1(CCCCC1)C(=O)NC1N=C(C2=CC=CC=C2)C2=CC=CC=C2N(C)C1=O

InChIKey

InChIKey=QLWAKMRTRIPODU-UHFFFAOYSA-N

Formula

C31H34N4O6S

Mass

590.7

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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 - N-acyl-alpha amino acid or derivatives - Benzodiazepine - 1,4-benzodiazepine - Alpha-amino acid or derivatives - Dimethoxybenzene - Benzenesulfonamide - P-dimethoxybenzene - Benzenesulfonyl group - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Benzenoid - Organosulfonic acid amide - Monocyclic benzene moiety - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Ketimine - Lactam - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic 1,3-dipolar compound - Organic oxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Imine - Organosulfur compound - Organooxygen compound - Organic nitrogen compound - 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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