Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CCNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CCN3CC[C@@](N)(CC4=CC=CC=C4)CN23)C=C1

InChIKey

InChIKey=AGVWGLUKJKGITL-BRWNIOCJSA-N

Formula

C30H44N8O3

Mass

564.735

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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 - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Fatty amide - 1,2-diazinane - N-acyl-amine - Benzenoid - Monocyclic benzene moiety - Fatty acyl - Pyridazine - Pyrazolidine - Guanidine - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Ether - Alkylhydrazine - Azacycle - Organic 1,3-dipolar compound - Primary amine - Hydrazine derivative - Primary aliphatic amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Organic nitrogen 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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