Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N(C(C)C)C(=O)CN1C2=CC=CC=C2C(C2CCCCC2)=[N+]([O-])C(NC(=O)NC2=CC=CC(=C2)C(O)=O)C1=O

InChIKey

InChIKey=CGOZHBKRSPYZJH-UHFFFAOYSA-N

Formula

C35H39N5O7

Mass

641.725

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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 - 1,4-benzodiazepine - Benzodiazepine - N-phenylurea - Alpha-amino acid or derivatives - Benzoic acid - Benzoic acid or derivatives - Anilide - Methoxyaniline - Benzoyl - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Nitrone - Urea - Allyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid - Ether - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organooxygen compound - Organic salt - Organic zwitterion - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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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