Structure Information
Structure

Compound Identification

SMILES

NC(N)=NCCC[C@@H](NS(=O)(=O)CC1=CC=CC=C1)C(=O)NCC(=O)N[C@@H](CC1=CC(N)=CC=C1)C(=O)C1=NC2=CC=CC=C2S1

InChIKey

InChIKey=VRCYRROFAIVGFK-RPBOFIJWSA-N

Formula

C31H36N8O5S2

Mass

664.8

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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 - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - 1,3-benzothiazole - Aniline or substituted anilines - Aryl ketone - Aryl alkyl ketone - Fatty amide - Fatty acyl - N-acyl-amine - Monocyclic benzene moiety - Benzenoid - Organic sulfonic acid amide - Organosulfonic acid amide - Azole - Heteroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Thiazole - Amino acid or derivatives - Secondary carboxylic acid amide - Ketone - Guanidine - Carboxamide group - Carboximidamide - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Organosulfur compound - Amine - Primary amine - 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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