Structure Information
Structure

Compound Identification

SMILES

CCC(N)=NCCCCNC(=O)C(CC(C)C)NC(=O)CNC(=O)[C@@]1(CC1CN1CC[C@]2(C)C(C)C1CC1=C2C=C(O)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=ONKAXNHVCOPMEW-YOCHMOBJSA-N

Formula

C40H58N6O4

Mass

686.942

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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 - 2,6-dimethyl-3-benzazocine - 4-hydroxy-6,7-benzomorphan - Leucine or derivatives - N-acyl-alpha amino acid or derivatives - 6,7-benzomorphan - Alpha-amino acid amide - Benzazocine - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Tetralin - Phenylacetamide - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fatty acyl - Monocyclic benzene moiety - Cyclopropanecarboxylic acid or derivatives - Fatty amide - Benzenoid - N-acyl-amine - Piperidine - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Carboximidamide - Amidine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Carboxylic acid amidine - Organoheterocyclic compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - 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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